==>runtrx start: date: Tue Jun 25 18:05:58 EDT 2024 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTU.16 ==========(runtrx)====================== date: Tue Jun 25 18:05:58 EDT 2024 ( mccune001.pppl.gov ) args: 203582R94 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jun 25 18:05:58 EDT 2024 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 203582R94ex.for --> copy_expert_for: up-to-date expert object copied to: 203582R94ex.o **** uplink 203582R94tr 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/203582R94/203582R94ex.o' is up to date. csh -f /local/tr_rraman/transp_compute/NSTU/203582R94/203582R94tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jun 25 18:09:43 EDT 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 203582R94 %shell_server_exec: dir0 = /local/tr_rraman/transp_compute/NSTU/203582R94 %shell_server_exec: dirN = /local/tr_rraman/transp_compute/NSTU/203582R94 %shell_server_exec: testfile = 203582R94_16254_test.dat %shell_server_exec: not a parallel file system, did not find mccune003.pppl.gov:/local/tr_rraman/transp_compute/NSTU/203582R94/203582R94_16254_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 32 /l/mccune001/tr_rraman/transp_compute/NSTU/203582R94/203582R94TR.EXE 203582R94 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Jun 25 18:09:48 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 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 file203582R94TR.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 = 0.263 %refresh_dual: done %isobox_setup::regrid: a regrid is not needed !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %setup_mhd_free: nr= 129, nz= 129 %check_rzfs_data: RFS and ZFS flux surface data has 41 radial grid points: mapped to TRANSP run with 21 radial grid points. %trgdat: NMOM= 64 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 32. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 32 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: reset MRSTRT to 0 %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %DATCHK: ISOLVER, free-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED! %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 0.0000E+00 1.1000E+00 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 1307782401 1307782401 %tabort_update: no namelist TABORT requests after t= 2.308270000000000E-002 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM %AUXVAL: tbon & nb_next_ontime mismatch: tbon: 0.0000E+00 tbon_int: 1.0000E+34 AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.5283E-02 seconds: 1.8400E-01 GFRAM0: bdy curvature ratio OK at t= 2.3083E-02 seconds: 1.8400E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-7.69173E-02 CPU TIME= 1.43670E-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 = 0.278 %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: 53.056, target: 40.542, error: 30.864% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5596E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3138E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.289E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 46.394, target: 40.542, error: 14.432% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1746E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0552E-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= 4.41800E-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 -5.506117E-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 -5.392756E-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 -5.281225E-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 -5.173507E-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 -5.072616E-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 %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 -4.957022E-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 %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 -4.841428E-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 %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 -4.725835E-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 %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 -4.610241E-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 %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 -4.494648E-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 %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 -4.379054E-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 %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 -4.263460E-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 %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 -4.147867E-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 %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 -4.032273E-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 %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 -3.916680E-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 %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 -3.801086E-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 %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 -3.685493E-02 %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 *** !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: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=3, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=4, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=5, cold restart in mode with reduced relaxation !isolver_loop: loop finished but in the wrong mode, keep going !isolver_loop: iretry=6, warm restart with return to original or recover mode after cold startup !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=7, hot start, additional iterations !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=8, hot start, additional iterations after cold start !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure ?isolver_loop: give up ?isolver_loop: isolver failure with fmode = 102 ?isolver_loop: error running isolver ?isolverbox_run: error running isolver !iso2transp: error running isolver in Q mode during startup, switch to mode %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.251 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh Avg. GS error: 6.605E-03 Plasma Current: 8.118E+04, target: 1.016E+05, error: 20.093% Edge Q: 37.707, target: 53.113, error: 29.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5457E+02 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0913E-01 %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000374955457 31.4924804567879 R2(t%rmajmp, data): 156.158301552995 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000374955457 31.4924804567879 R2(t%rmajmp, data): 156.158301552995 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000374955457 31.4924804567879 R2(t%rmajmp, data): 156.158301552995 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000374955457 31.4924804567879 R2(t%rmajmp, data): 156.158301552995 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): 31.5000374955457 31.4924804567879 R2(t%rmajmp, data): 156.158301552995 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: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=3, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=4, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=5, cold restart in mode with reduced relaxation !isolver_loop: loop finished but in the wrong mode, keep going !isolver_loop: iretry=6, warm restart with return to original or recover mode after cold startup !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=7, hot start, additional iterations !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=8, hot start, additional iterations after cold start !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure ?isolver_loop: give up ?isolver_loop: isolver failure with fmode = 102 ?isolver_loop: error running isolver ?isolverbox_run: error running isolver !iso2transp: error running isolver in Q mode during startup, switch to mode %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.251 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh Avg. GS error: 5.755E-03 Plasma Current: 1.237E+05, target: 1.157E+05, error: 6.895% Edge Q: 25.223, target: 53.113, error: 52.511% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5126E+02 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2144E-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= 4.2389E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.2389E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.5883E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.5883E+00 MAX= 3.9306E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-3.68549E-02 CPU TIME= 4.40700E-03 SECONDS. DT= 2.06417E-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= 4.6412E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6412E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6441E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6441E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6438E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6438E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6437E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6437E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6437E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6437E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.568049E-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= 4.6437E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6437E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6437E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6437E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6437E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6437E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6421E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6421E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6419E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6419E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6419E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6419E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.454324E-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= 4.6419E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6419E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6419E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6419E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6419E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6419E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6410E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6410E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.343257E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.232911E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.122565E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.012219E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.901873E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.791527E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.681181E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.570835E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.460489E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.350143E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.239798E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.129452E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.019106E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.908760E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.798414E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.688068E-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= 4.6409E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6409E+00 MAX= 3.9306E+00 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.197E-03 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.001% Edge Q: 28.149, target: 30.018, error: 6.225% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1068E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0669E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.229E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 25.462, target: 30.018, error: 15.175% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1061E+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= 4.7224E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7224E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7384E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7384E+00 MAX= 3.9306E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-1.68807E-02 CPU TIME= 4.41900E-03 SECONDS. DT= 2.29887E-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= 4.7758E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7758E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7801E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7801E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.581101E-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= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7788E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7788E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.473815E-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= 4.7877E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7877E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.367233E-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= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7882E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7882E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.261122E-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= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7870E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7870E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.156653E-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= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7852E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7852E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.054839E-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= 4.7850E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7833E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7833E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -9.371824E-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= 4.7831E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7805E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7805E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -8.251843E-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= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7788E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7788E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -7.195413E-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= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7877E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7877E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -6.039559E-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= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -4.974916E-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= 4.7882E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7882E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.914983E-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= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7881E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7870E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7870E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.875390E-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= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7869E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7852E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7852E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.857245E-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= 4.7850E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7850E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7833E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7833E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -6.806809E-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= 4.7831E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7831E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7805E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7805E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 4.393001E-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= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7802E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7788E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7788E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.495730E-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= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7786E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7877E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7877E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.651584E-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= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.7884E+00 MAX= 3.9306E+00 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 8.999E-03 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.001% Edge Q: 28.787, target: 28.040, error: 2.664% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1284E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1420E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 8.707E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 25.447, target: 28.040, error: 9.249% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0880E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1253E-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= 4.6344E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6344E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6166E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6166E+00 MAX= 3.9306E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.29107E-03 CPU TIME= 4.41600E-03 SECONDS. DT= 2.66453E-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= 4.6691E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6691E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 3.698413E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6741E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6741E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 4.705951E-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= 4.6739E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 5.895617E-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= 4.6739E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6739E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6728E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6728E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6727E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6727E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6727E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6727E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6727E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6727E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6727E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6727E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 7.059398E-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= 4.6727E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6727E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6690E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6690E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 8.137644E-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= 4.6685E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6685E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6660E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6660E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6657E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6657E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6657E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6657E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6657E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6657E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 9.166430E-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= 4.6657E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6657E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6657E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6657E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6643E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6643E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6641E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6641E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6641E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6641E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6641E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6641E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6641E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6641E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.032332E-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= 4.6641E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6641E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6748E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6748E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.134357E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.236183E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.338008E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.439834E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.541659E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.643485E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.745310E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.847136E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.948961E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.050787E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.152612E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.254438E-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= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6755E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6167E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6167E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6166E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6166E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6166E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.6166E+00 MAX= 3.9306E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.0170E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6982E+19 nbi_getprofiles ne*dvol sum (ions): 1.7002E+19 %nbi_getprofiles: quasineutrality check => use externally provided fast ion densities. ==> retry using input data for fast densities. nbi_getprofiles ne*dvol sum (input): 1.6982E+19 nbi_getprofiles ne*dvol sum (ions): 1.7002E+19 nbstart... % nbi_alloc2_init: nbi_alloc2 done %fi_finish: enter %fimain: eflux cpu time = 5.999999984851456E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.30827E-02 CPU TIME= 8.64900E-03 SECONDS. DT= 2.54564E-04 %check_save_state: SLURM_JOB_ID = 6253586 %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 = 9.228638888907881E-002 %check_save_state: izleft hours = 79.8272222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582R94RS.DAT %wrstf: open203582R94RS.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 203582R94_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 = 2.204E+03 MB. --> plasma_hash("gframe"): TA= 2.308270E-02 NSTEP= 1 Hash code: 5084825 ->PRGCHK: bdy curvature ratio at t= 2.3483E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3475E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3412E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3396E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.023396 ; DTG= 3.129E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Avg. GS error: 5.317E-03 Plasma Current: 1.035E+05, target: 1.035E+05, error: 0.003% Edge Q: 27.924, target: 28.942, error: 3.517% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4315E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1169E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023083 TO TG2= 0.023396 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 3.2594520226760D+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= -3.13640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.36444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.77196E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.33373E-02 CPU TIME= 8.83800E-03 SECONDS. DT= 5.83760E-05 --> plasma_hash("gframe"): TA= 2.339564E-02 NSTEP= 3 Hash code: 25768531 ->PRGCHK: bdy curvature ratio at t= 2.3553E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023396 ; TG2= 0.023553 ; DTG= 1.575E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.088E-07 FluxDiff MaxDT: 4.692E-04 Avg. GS error: 5.994E-03 Plasma Current: 1.045E+05, target: 1.045E+05, error: 0.001% Edge Q: 28.605, target: 27.977, error: 2.246% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8158E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1087E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023396 TO TG2= 0.023553 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 3.3019413451806D+03 --> plasma_hash("gframe"): TA= 2.355314E-02 NSTEP= 4 Hash code: 84258574 ->PRGCHK: bdy curvature ratio at t= 2.3896E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3879E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023553 ; TG2= 0.023879 ; DTG= 3.255E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.148E-05 FluxDiff MaxDT: 2.864E-04 Avg. GS error: 2.416E-02 Plasma Current: 1.066E+05, target: 1.066E+05, error: 0.001% Edge Q: 31.370, target: 29.189, error: 7.473% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8350E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0222E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023553 TO TG2= 0.023879 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 3.4554584839908D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.35531E-02 CPU TIME= 8.74000E-03 SECONDS. DT= 2.54564E-04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 2.54564E-04 ZONE = 2 GAS = 1 DN(ABS)= -1.83738E+10 DN(REL)= 1.85642E-01 RHOEL PREVIOUS TIMESTEP: 4.84970E+12 NOW: 3.94939E+12 DIFF: -9.00311E+11 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: -4.54614E-11 RHB PREVIOUS TIMESTEP: 3.99629E+02 NOW: 5.04985E+02 DIFF: 1.05356E+02 RHI PREVIOUS TIMESTEP: 8.24450E+09 NOW: 6.71397E+09 DIFF: -1.53053E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 9.89739E+10 NOW: 8.06002E+10 DIFF: -1.83738E+10 RHOB 2 PREVIOUS TIMESTEP: 4.70126E+12 NOW: 3.82851E+12 DIFF: -8.72754E+11 RHBS 1 PREVIOUS TIMESTEP: 3.99629E+02 NOW: 5.04985E+02 DIFF: 1.05356E+02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.36903E-02 CPU TIME= 8.67800E-03 SECONDS. DT= 1.38497E-04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.38497E-04 ZONE = 2 GAS = 1 DN(ABS)= -1.47764E+10 DN(REL)= 1.58965E-01 RHOEL PREVIOUS TIMESTEP: 4.55471E+12 NOW: 3.83067E+12 DIFF: -7.24041E+11 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: -3.23368E-11 RHB PREVIOUS TIMESTEP: 4.61523E+02 NOW: 5.12027E+02 DIFF: 5.05044E+01 RHI PREVIOUS TIMESTEP: 7.74301E+09 NOW: 6.51214E+09 DIFF: -1.23087E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 9.29537E+10 NOW: 7.81773E+10 DIFF: -1.47764E+10 RHOB 2 PREVIOUS TIMESTEP: 4.41530E+12 NOW: 3.71342E+12 DIFF: -7.01880E+11 RHBS 1 PREVIOUS TIMESTEP: 4.61523E+02 NOW: 5.12027E+02 DIFF: 5.05044E+01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.37774E-02 CPU TIME= 8.68600E-03 SECONDS. DT= 8.79953E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.38654E-02 CPU TIME= 8.67700E-03 SECONDS. DT= 1.32475E-05 --> plasma_hash("gframe"): TA= 2.387863E-02 NSTEP= 8 Hash code: 68326105 ->PRGCHK: bdy curvature ratio at t= 2.4161E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023879 ; TG2= 0.024161 ; DTG= 2.824E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.906E-07 FluxDiff MaxDT: 2.796E-04 Avg. GS error: 5.733E-03 Plasma Current: 1.083E+05, target: 1.083E+05, error: 0.001% Edge Q: 29.977, target: 31.668, error: 5.339% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0925E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0231E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023879 TO TG2= 0.024161 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 3.4021857585199D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.38786E-02 CPU TIME= 8.64400E-03 SECONDS. DT= 8.88753E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 2.39675E-02 CPU TIME= 8.69100E-03 SECONDS. DT= 8.97640E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.40573E-02 CPU TIME= 8.70600E-03 SECONDS. DT= 9.06617E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 2.41479E-02 CPU TIME= 8.76500E-03 SECONDS. DT= 1.31118E-05 --> plasma_hash("gframe"): TA= 2.416104E-02 NSTEP= 12 Hash code: 118152688 ->PRGCHK: bdy curvature ratio at t= 2.4439E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024161 ; TG2= 0.024439 ; DTG= 2.783E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.309E-07 FluxDiff MaxDT: 3.808E-04 Avg. GS error: 5.198E-03 Plasma Current: 1.102E+05, target: 1.102E+05, error: 0.001% Edge Q: 29.623, target: 30.030, error: 1.355% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8261E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0295E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024161 TO TG2= 0.024439 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 3.4078288653238D+03 --> plasma_hash("gframe"): TA= 2.443930E-02 NSTEP= 16 Hash code: 24054895 ->PRGCHK: bdy curvature ratio at t= 2.4805E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4780E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4763E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024439 ; TG2= 0.024763 ; DTG= 3.233E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.287E-08 FluxDiff MaxDT: 3.301E-04 Avg. GS error: 4.886E-03 Plasma Current: 1.123E+05, target: 1.123E+05, error: 0.002% Edge Q: 28.924, target: 29.972, error: 3.498% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5156E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0460E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024439 TO TG2= 0.024763 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 3.3987947003575D+03 --> plasma_hash("gframe"): TA= 2.476257E-02 NSTEP= 20 Hash code: 48161037 ->PRGCHK: bdy curvature ratio at t= 2.5090E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024763 ; TG2= 0.025090 ; DTG= 3.271E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.920E-07 FluxDiff MaxDT: 3.267E-04 Avg. GS error: 5.011E-03 Plasma Current: 1.144E+05, target: 1.144E+05, error: 0.001% Edge Q: 28.320, target: 28.979, error: 2.272% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4943E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0428E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024763 TO TG2= 0.025090 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 3.3933995288653D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 2.49550E-02 CPU TIME= 8.74100E-03 SECONDS. DT= 9.62392E-05 --> plasma_hash("gframe"): TA= 2.508971E-02 NSTEP= 24 Hash code: 16492327 ->PRGCHK: bdy curvature ratio at t= 2.5411E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025090 ; TG2= 0.025411 ; DTG= 3.213E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.307E-08 FluxDiff MaxDT: 3.356E-04 Avg. GS error: 4.929E-03 Plasma Current: 1.166E+05, target: 1.166E+05, error: 0.003% Edge Q: 27.711, target: 28.598, error: 3.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4049E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0356E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025090 TO TG2= 0.025411 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 3.3878466400437D+03 --> plasma_hash("gframe"): TA= 2.541102E-02 NSTEP= 28 Hash code: 98723705 ->PRGCHK: bdy curvature ratio at t= 2.5744E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025411 ; TG2= 0.025744 ; DTG= 3.334E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.720E-07 FluxDiff MaxDT: 3.321E-04 Avg. GS error: 5.134E-03 Plasma Current: 1.188E+05, target: 1.188E+05, error: 0.002% Edge Q: 27.116, target: 27.765, error: 2.339% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3835E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0415E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025411 TO TG2= 0.025744 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 3.3827800403071D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 2.56997E-02 CPU TIME= 8.77000E-03 SECONDS. DT= 4.47104E-05 --> plasma_hash("gframe"): TA= 2.574444E-02 NSTEP= 32 Hash code: 17947373 ->PRGCHK: bdy curvature ratio at t= 2.6072E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025744 ; TG2= 0.026072 ; DTG= 3.271E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.392E-08 FluxDiff MaxDT: 3.346E-04 Avg. GS error: 5.162E-03 Plasma Current: 1.210E+05, target: 1.210E+05, error: 0.002% Edge Q: 26.559, target: 27.350, error: 2.894% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4335E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0577E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025744 TO TG2= 0.026072 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 3.3779515312977D+03 --> plasma_hash("gframe"): TA= 2.607158E-02 NSTEP= 36 Hash code: 110245406 ->PRGCHK: bdy curvature ratio at t= 2.6405E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026072 ; TG2= 0.026405 ; DTG= 3.336E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.430E-07 FluxDiff MaxDT: 3.330E-04 Avg. GS error: 5.122E-03 Plasma Current: 1.232E+05, target: 1.232E+05, error: 0.001% Edge Q: 26.034, target: 26.636, error: 2.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3841E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0757E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026072 TO TG2= 0.026405 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 3.3734177709073D+03 --> plasma_hash("gframe"): TA= 2.640513E-02 NSTEP= 40 Hash code: 11350194 ->PRGCHK: bdy curvature ratio at t= 2.6732E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026405 ; TG2= 0.026732 ; DTG= 3.270E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.356E-07 FluxDiff MaxDT: 3.318E-04 Avg. GS error: 5.213E-03 Plasma Current: 1.253E+05, target: 1.253E+05, error: 0.001% Edge Q: 25.547, target: 26.246, error: 2.662% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3830E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0886E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026405 TO TG2= 0.026732 @ NSTEP 40 GFRAME TG2 MOMENTS CHECKSUM: 3.3692119426201D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 2.65023E-02 CPU TIME= 8.99500E-03 SECONDS. DT= 9.72016E-05 --> plasma_hash("gframe"): TA= 2.673214E-02 NSTEP= 44 Hash code: 64804835 ->PRGCHK: bdy curvature ratio at t= 2.7059E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026732 ; TG2= 0.027059 ; DTG= 3.270E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.494E-07 FluxDiff MaxDT: 3.270E-04 Avg. GS error: 5.263E-03 Plasma Current: 1.274E+05, target: 1.274E+05, error: 0.000% Edge Q: 25.086, target: 25.639, error: 2.157% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3492E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1005E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026732 TO TG2= 0.027059 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 3.3653148500276D+03 --> plasma_hash("gframe"): TA= 2.705915E-02 NSTEP= 48 Hash code: 116733952 ->PRGCHK: bdy curvature ratio at t= 2.7386E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027059 ; TG2= 0.027386 ; DTG= 3.270E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.618E-07 FluxDiff MaxDT: 3.305E-04 Avg. GS error: 5.034E-03 Plasma Current: 1.294E+05, target: 1.294E+05, error: 0.000% Edge Q: 24.676, target: 25.270, error: 2.354% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3570E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1115E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027059 TO TG2= 0.027386 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 3.3616357096337D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 2.73537E-02 CPU TIME= 8.75300E-03 SECONDS. DT= 3.24903E-05 --> plasma_hash("gframe"): TA= 2.738617E-02 NSTEP= 52 Hash code: 44291681 ->PRGCHK: bdy curvature ratio at t= 2.7713E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027386 ; TG2= 0.027713 ; DTG= 3.270E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.631E-07 FluxDiff MaxDT: 3.302E-04 Avg. GS error: 4.923E-03 Plasma Current: 1.315E+05, target: 1.315E+05, error: 0.000% Edge Q: 24.285, target: 24.766, error: 1.941% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3198E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1172E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027386 TO TG2= 0.027713 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 3.3581663004473D+03 --> plasma_hash("gframe"): TA= 2.771318E-02 NSTEP= 56 Hash code: 115200363 ->PRGCHK: bdy curvature ratio at t= 2.8040E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027713 ; TG2= 0.028040 ; DTG= 3.270E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.788E-07 FluxDiff MaxDT: 3.303E-04 Avg. GS error: 4.893E-03 Plasma Current: 1.335E+05, target: 1.335E+05, error: 0.000% Edge Q: 23.916, target: 24.443, error: 2.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3228E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1266E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027713 TO TG2= 0.028040 @ NSTEP 56 GFRAME TG2 MOMENTS CHECKSUM: 3.3549374340748D+03 --> plasma_hash("gframe"): TA= 2.804019E-02 NSTEP= 60 Hash code: 117467779 ->PRGCHK: bdy curvature ratio at t= 2.8367E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028040 ; TG2= 0.028367 ; DTG= 3.270E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.874E-07 FluxDiff MaxDT: 3.374E-04 Avg. GS error: 4.751E-03 Plasma Current: 1.353E+05, target: 1.353E+05, error: 0.000% Edge Q: 23.588, target: 24.001, error: 1.721% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3208E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1392E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028040 TO TG2= 0.028367 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 3.3519523647606D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62 TA= 2.82797E-02 CPU TIME= 8.75500E-03 SECONDS. DT= 8.74832E-05 --> plasma_hash("gframe"): TA= 2.836720E-02 NSTEP= 63 Hash code: 59008117 ->PRGCHK: bdy curvature ratio at t= 2.8702E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028367 ; TG2= 0.028702 ; DTG= 3.344E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.864E-07 FluxDiff MaxDT: 3.415E-04 Avg. GS error: 4.549E-03 Plasma Current: 1.372E+05, target: 1.372E+05, error: 0.001% Edge Q: 23.272, target: 23.735, error: 1.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3473E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1519E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028367 TO TG2= 0.028702 @ NSTEP 63 GFRAME TG2 MOMENTS CHECKSUM: 3.3491659749496D+03 --> plasma_hash("gframe"): TA= 2.870164E-02 NSTEP= 66 Hash code: 69593677 ->PRGCHK: bdy curvature ratio at t= 2.9036E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028702 ; TG2= 0.029036 ; DTG= 3.344E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.128E-07 FluxDiff MaxDT: 3.426E-04 Avg. GS error: 4.432E-03 Plasma Current: 1.391E+05, target: 1.391E+05, error: 0.001% Edge Q: 22.966, target: 23.361, error: 1.691% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3406E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1634E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028702 TO TG2= 0.029036 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 3.3465055436214D+03 --> plasma_hash("gframe"): TA= 2.903609E-02 NSTEP= 69 Hash code: 44861526 ->PRGCHK: bdy curvature ratio at t= 2.9371E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029036 ; TG2= 0.029371 ; DTG= 3.344E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.151E-07 FluxDiff MaxDT: 3.514E-04 Avg. GS error: 4.342E-03 Plasma Current: 1.409E+05, target: 1.409E+05, error: 0.002% Edge Q: 22.696, target: 23.107, error: 1.777% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3200E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1684E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029036 TO TG2= 0.029371 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 3.3440662007951D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 71 TA= 2.93143E-02 CPU TIME= 8.97300E-03 SECONDS. DT= 5.61815E-05 --> plasma_hash("gframe"): TA= 2.937053E-02 NSTEP= 72 Hash code: 103486881 ->PRGCHK: bdy curvature ratio at t= 2.9713E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029371 ; TG2= 0.029713 ; DTG= 3.428E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.165E-07 FluxDiff MaxDT: 3.556E-04 Avg. GS error: 4.278E-03 Plasma Current: 1.427E+05, target: 1.427E+05, error: 0.002% Edge Q: 22.432, target: 22.794, error: 1.588% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3269E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1675E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029371 TO TG2= 0.029713 @ NSTEP 72 GFRAME TG2 MOMENTS CHECKSUM: 3.3417612665126D+03 --> plasma_hash("gframe"): TA= 2.971333E-02 NSTEP= 75 Hash code: 18870279 ->PRGCHK: bdy curvature ratio at t= 3.0065E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029713 ; TG2= 0.030065 ; DTG= 3.518E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.462E-07 FluxDiff MaxDT: 3.574E-04 Avg. GS error: 4.160E-03 Plasma Current: 1.445E+05, target: 1.445E+05, error: 0.002% Edge Q: 22.171, target: 22.569, error: 1.765% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3153E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1675E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029713 TO TG2= 0.030065 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 3.3395607082739D+03 --> plasma_hash("gframe"): TA= 3.006516E-02 NSTEP= 78 Hash code: 81559906 ->PRGCHK: bdy curvature ratio at t= 3.0417E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030065 ; TG2= 0.030417 ; DTG= 3.518E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.617E-07 FluxDiff MaxDT: 3.661E-04 Avg. GS error: 4.037E-03 Plasma Current: 1.462E+05, target: 1.462E+05, error: 0.001% Edge Q: 21.938, target: 22.269, error: 1.486% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2711E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1725E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030065 TO TG2= 0.030417 @ NSTEP 78 GFRAME TG2 MOMENTS CHECKSUM: 3.3374897411949D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 3.04063E-02 CPU TIME= 8.75300E-03 SECONDS. DT= 1.07296E-05 --> plasma_hash("gframe"): TA= 3.041698E-02 NSTEP= 81 Hash code: 5281175 ->PRGCHK: bdy curvature ratio at t= 3.0779E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030417 ; TG2= 0.030779 ; DTG= 3.619E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.588E-07 FluxDiff MaxDT: 3.702E-04 Avg. GS error: 3.950E-03 Plasma Current: 1.479E+05, target: 1.479E+05, error: 0.001% Edge Q: 21.708, target: 22.070, error: 1.641% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2610E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1804E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030417 TO TG2= 0.030779 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 3.3355260887194D+03 --> plasma_hash("gframe"): TA= 3.077886E-02 NSTEP= 84 Hash code: 29276862 ->PRGCHK: bdy curvature ratio at t= 3.1141E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030779 ; TG2= 0.031141 ; DTG= 3.619E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.862E-07 FluxDiff MaxDT: 3.731E-04 Avg. GS error: 3.887E-03 Plasma Current: 1.496E+05, target: 1.496E+05, error: 0.000% Edge Q: 21.487, target: 21.801, error: 1.440% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2658E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1918E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030779 TO TG2= 0.031141 @ NSTEP 84 GFRAME TG2 MOMENTS CHECKSUM: 3.3337655612039D+03 --> plasma_hash("gframe"): TA= 3.114074E-02 NSTEP= 86 Hash code: 114530625 ->PRGCHK: bdy curvature ratio at t= 3.1503E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031141 ; TG2= 0.031503 ; DTG= 3.619E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.816E-07 FluxDiff MaxDT: 3.820E-04 Avg. GS error: 3.866E-03 Plasma Current: 1.512E+05, target: 1.512E+05, error: 0.000% Edge Q: 21.288, target: 21.608, error: 1.478% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2653E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2049E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031141 TO TG2= 0.031503 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 3.3321351707010D+03 --> plasma_hash("gframe"): TA= 3.150262E-02 NSTEP= 88 Hash code: 19555944 ->PRGCHK: bdy curvature ratio at t= 3.1876E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031503 ; TG2= 0.031876 ; DTG= 3.736E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.958E-07 FluxDiff MaxDT: 3.866E-04 Avg. GS error: 3.843E-03 Plasma Current: 1.529E+05, target: 1.529E+05, error: 0.000% Edge Q: 21.087, target: 21.378, error: 1.360% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2713E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2182E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031503 TO TG2= 0.031876 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 3.3305895341426D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 3.17027E-02 CPU TIME= 8.78100E-03 SECONDS. DT= 1.73432E-04 --> plasma_hash("gframe"): TA= 3.187617E-02 NSTEP= 90 Hash code: 77685586 ->PRGCHK: bdy curvature ratio at t= 3.2263E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031876 ; TG2= 0.032263 ; DTG= 3.864E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.259E-07 FluxDiff MaxDT: 3.929E-04 Avg. GS error: 3.798E-03 Plasma Current: 1.545E+05, target: 1.545E+05, error: 0.001% Edge Q: 20.892, target: 21.200, error: 1.451% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2722E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2300E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031876 TO TG2= 0.032263 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 3.3291156000612D+03 --> plasma_hash("gframe"): TA= 3.226260E-02 NSTEP= 92 Hash code: 58611200 ->PRGCHK: bdy curvature ratio at t= 3.2649E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032263 ; TG2= 0.032649 ; DTG= 3.864E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.351E-07 FluxDiff MaxDT: 4.001E-04 Avg. GS error: 3.740E-03 Plasma Current: 1.561E+05, target: 1.561E+05, error: 0.001% Edge Q: 20.708, target: 20.979, error: 1.293% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2789E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2403E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032263 TO TG2= 0.032649 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 3.3277437446950D+03 --> plasma_hash("gframe"): TA= 3.264903E-02 NSTEP= 94 Hash code: 8325798 ->PRGCHK: bdy curvature ratio at t= 3.3035E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032649 ; TG2= 0.033035 ; DTG= 3.864E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.344E-07 FluxDiff MaxDT: 4.048E-04 Avg. GS error: 3.691E-03 Plasma Current: 1.577E+05, target: 1.577E+05, error: 0.001% Edge Q: 20.529, target: 20.817, error: 1.383% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2988E+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= 0.032649 TO TG2= 0.033035 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 3.3265217788359D+03 --> plasma_hash("gframe"): TA= 3.303546E-02 NSTEP= 96 Hash code: 25101957 ->PRGCHK: bdy curvature ratio at t= 3.3437E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033035 ; TG2= 0.033437 ; DTG= 4.019E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.576E-07 FluxDiff MaxDT: 4.135E-04 Avg. GS error: 3.652E-03 Plasma Current: 1.593E+05, target: 1.593E+05, error: 0.001% Edge Q: 20.355, target: 20.616, error: 1.266% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2965E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2582E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033035 TO TG2= 0.033437 @ NSTEP 96 GFRAME TG2 MOMENTS CHECKSUM: 3.3253792180574D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 3.32741E-02 CPU TIME= 9.03300E-03 SECONDS. DT= 1.63256E-04 --> plasma_hash("gframe"): TA= 3.343735E-02 NSTEP= 98 Hash code: 80010692 ->PRGCHK: bdy curvature ratio at t= 3.3839E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033437 ; TG2= 0.033839 ; DTG= 4.019E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.750E-07 FluxDiff MaxDT: 4.185E-04 Avg. GS error: 3.624E-03 Plasma Current: 1.609E+05, target: 1.609E+05, error: 0.001% Edge Q: 20.187, target: 20.464, error: 1.353% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2966E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2661E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033437 TO TG2= 0.033839 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 3.3243389708614D+03 --> plasma_hash("gframe"): TA= 3.383924E-02 NSTEP= 100 Hash code: 113166335 ->PRGCHK: bdy curvature ratio at t= 3.4241E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033839 ; TG2= 0.034241 ; DTG= 4.019E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.727E-07 FluxDiff MaxDT: 4.237E-04 Avg. GS error: 3.602E-03 Plasma Current: 1.625E+05, target: 1.625E+05, error: 0.001% Edge Q: 20.024, target: 20.276, error: 1.241% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2790E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2731E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033839 TO TG2= 0.034241 @ NSTEP 100 GFRAME TG2 MOMENTS CHECKSUM: 3.3233919858407D+03 --> plasma_hash("gframe"): TA= 3.424113E-02 NSTEP= 102 Hash code: 107243679 ->PRGCHK: bdy curvature ratio at t= 3.4662E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034241 ; TG2= 0.034662 ; DTG= 4.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.019E-07 FluxDiff MaxDT: 4.302E-04 Avg. GS error: 3.561E-03 Plasma Current: 1.641E+05, target: 1.641E+05, error: 0.001% Edge Q: 19.861, target: 20.132, error: 1.344% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2614E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2795E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034241 TO TG2= 0.034662 @ NSTEP 102 GFRAME TG2 MOMENTS CHECKSUM: 3.3225103628681D+03 --> plasma_hash("gframe"): TA= 3.466216E-02 NSTEP= 104 Hash code: 118262380 ->PRGCHK: bdy curvature ratio at t= 3.5083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034662 ; TG2= 0.035083 ; DTG= 4.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.281E-07 FluxDiff MaxDT: 4.342E-04 Avg. GS error: 3.522E-03 Plasma Current: 1.658E+05, target: 1.658E+05, error: 0.001% Edge Q: 19.702, target: 19.951, error: 1.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2625E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2851E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034662 TO TG2= 0.035083 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 3.3217233543217D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 3.49423E-02 CPU TIME= 8.77700E-03 SECONDS. DT= 1.40895E-04 --> plasma_hash("gframe"): TA= 3.508319E-02 NSTEP= 106 Hash code: 115195325 ->PRGCHK: bdy curvature ratio at t= 3.5504E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035083 ; TG2= 0.035504 ; DTG= 4.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.216E-07 FluxDiff MaxDT: 4.426E-04 Avg. GS error: 3.475E-03 Plasma Current: 1.673E+05, target: 1.673E+05, error: 0.001% Edge Q: 19.553, target: 19.808, error: 1.288% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2605E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2911E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035083 TO TG2= 0.035504 @ NSTEP 106 GFRAME TG2 MOMENTS CHECKSUM: 3.3210127728529D+03 --> plasma_hash("gframe"): TA= 3.550421E-02 NSTEP= 108 Hash code: 58722452 ->PRGCHK: bdy curvature ratio at t= 3.5925E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035504 ; TG2= 0.035925 ; DTG= 4.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.288E-07 FluxDiff MaxDT: 4.472E-04 Avg. GS error: 3.424E-03 Plasma Current: 1.689E+05, target: 1.689E+05, error: 0.001% Edge Q: 19.407, target: 19.644, error: 1.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2333E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2974E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035504 TO TG2= 0.035925 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 3.3203835282002D+03 --> plasma_hash("gframe"): TA= 3.592524E-02 NSTEP= 110 Hash code: 97690210 ->PRGCHK: bdy curvature ratio at t= 3.6346E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035925 ; TG2= 0.036346 ; DTG= 4.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.322E-07 FluxDiff MaxDT: 4.549E-04 Avg. GS error: 3.371E-03 Plasma Current: 1.704E+05, target: 1.704E+05, error: 0.001% Edge Q: 19.270, target: 19.510, error: 1.234% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2368E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3039E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035925 TO TG2= 0.036346 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 3.3198181517505D+03 --> plasma_hash("gframe"): TA= 3.634627E-02 NSTEP= 112 Hash code: 109251751 ->PRGCHK: bdy curvature ratio at t= 3.6795E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036346 ; TG2= 0.036795 ; DTG= 4.491E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.692E-07 FluxDiff MaxDT: 4.631E-04 Avg. GS error: 3.319E-03 Plasma Current: 1.719E+05, target: 1.719E+05, error: 0.001% Edge Q: 19.129, target: 19.359, error: 1.190% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2384E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3098E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036346 TO TG2= 0.036795 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 3.3192905277331D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 3.66704E-02 CPU TIME= 8.77000E-03 SECONDS. DT= 1.24971E-04 --> plasma_hash("gframe"): TA= 3.679536E-02 NSTEP= 114 Hash code: 77456105 ->PRGCHK: bdy curvature ratio at t= 3.7244E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036795 ; TG2= 0.037244 ; DTG= 4.491E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.118E-07 FluxDiff MaxDT: 4.703E-04 Avg. GS error: 3.278E-03 Plasma Current: 1.735E+05, target: 1.735E+05, error: 0.002% Edge Q: 18.995, target: 19.228, error: 1.213% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2353E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3162E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036795 TO TG2= 0.037244 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 3.3188326295427D+03 --> plasma_hash("gframe"): TA= 3.724446E-02 NSTEP= 116 Hash code: 23783733 ->PRGCHK: bdy curvature ratio at t= 3.7694E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037244 ; TG2= 0.037694 ; DTG= 4.491E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.930E-07 FluxDiff MaxDT: 4.813E-04 Avg. GS error: 3.246E-03 Plasma Current: 1.749E+05, target: 1.749E+05, error: 0.002% Edge Q: 18.870, target: 19.081, error: 1.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2329E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3235E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037244 TO TG2= 0.037694 @ NSTEP 116 GFRAME TG2 MOMENTS CHECKSUM: 3.3184425294060D+03 --> plasma_hash("gframe"): TA= 3.769355E-02 NSTEP= 118 Hash code: 14760656 ->PRGCHK: bdy curvature ratio at t= 3.8143E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037694 ; TG2= 0.038143 ; DTG= 4.491E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.050E-07 FluxDiff MaxDT: 4.886E-04 Avg. GS error: 3.219E-03 Plasma Current: 1.764E+05, target: 1.764E+05, error: 0.002% Edge Q: 18.748, target: 18.966, error: 1.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2319E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3317E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037694 TO TG2= 0.038143 @ NSTEP 118 GFRAME TG2 MOMENTS CHECKSUM: 3.3181096864585D+03 --> plasma_hash("gframe"): TA= 3.814265E-02 NSTEP= 120 Hash code: 5100390 ->PRGCHK: bdy curvature ratio at t= 3.8592E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038143 ; TG2= 0.038592 ; DTG= 4.491E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.036E-07 FluxDiff MaxDT: 4.998E-04 Avg. GS error: 3.200E-03 Plasma Current: 1.778E+05, target: 1.778E+05, error: 0.002% Edge Q: 18.634, target: 18.832, error: 1.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2309E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3405E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038143 TO TG2= 0.038592 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 3.3178334830958D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 121 TA= 3.85135E-02 CPU TIME= 9.06600E-03 SECONDS. DT= 7.82052E-05 --> plasma_hash("gframe"): TA= 3.859175E-02 NSTEP= 122 Hash code: 102545587 ->PRGCHK: bdy curvature ratio at t= 3.9091E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038592 ; TG2= 0.039091 ; DTG= 4.990E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.761E-07 FluxDiff MaxDT: 5.083E-04 Avg. GS error: 3.177E-03 Plasma Current: 1.793E+05, target: 1.793E+05, error: 0.002% Edge Q: 18.508, target: 18.728, error: 1.173% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2608E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3500E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038592 TO TG2= 0.039091 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 3.3175633918344D+03 --> plasma_hash("gframe"): TA= 3.909074E-02 NSTEP= 124 Hash code: 27922448 ->PRGCHK: bdy curvature ratio at t= 3.9590E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039091 ; TG2= 0.039590 ; DTG= 4.990E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.577E-07 FluxDiff MaxDT: 5.184E-04 Avg. GS error: 3.162E-03 Plasma Current: 1.808E+05, target: 1.808E+05, error: 0.002% Edge Q: 18.393, target: 18.590, error: 1.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2368E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3600E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039091 TO TG2= 0.039590 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 3.3173855571599D+03 --> plasma_hash("gframe"): TA= 3.958974E-02 NSTEP= 126 Hash code: 97099459 ->PRGCHK: bdy curvature ratio at t= 4.0089E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039590 ; TG2= 0.040089 ; DTG= 4.990E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.156E-07 FluxDiff MaxDT: 5.273E-04 Avg. GS error: 3.140E-03 Plasma Current: 1.823E+05, target: 1.823E+05, error: 0.002% Edge Q: 18.278, target: 18.484, error: 1.117% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2406E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3697E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039590 TO TG2= 0.040089 @ NSTEP 126 GFRAME TG2 MOMENTS CHECKSUM: 3.3172315826124D+03 --> plasma_hash("gframe"): TA= 4.008873E-02 NSTEP= 128 Hash code: 11135954 ->PRGCHK: bdy curvature ratio at t= 4.0588E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040089 ; TG2= 0.040588 ; DTG= 4.990E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.443E-07 FluxDiff MaxDT: 5.391E-04 Avg. GS error: 3.122E-03 Plasma Current: 1.837E+05, target: 1.837E+05, error: 0.002% Edge Q: 18.171, target: 18.358, error: 1.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2335E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3791E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040089 TO TG2= 0.040588 @ NSTEP 128 GFRAME TG2 MOMENTS CHECKSUM: 3.3171305228069D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129 TA= 4.05101E-02 CPU TIME= 8.80400E-03 SECONDS. DT= 7.76450E-05 --> plasma_hash("gframe"): TA= 4.058773E-02 NSTEP= 130 Hash code: 107688512 ->PRGCHK: bdy curvature ratio at t= 4.1087E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040588 ; TG2= 0.041087 ; DTG= 4.990E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.298E-07 FluxDiff MaxDT: 5.477E-04 Avg. GS error: 3.112E-03 Plasma Current: 1.851E+05, target: 1.851E+05, error: 0.002% Edge Q: 18.066, target: 18.262, error: 1.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2362E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3877E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040588 TO TG2= 0.041087 @ NSTEP 130 GFRAME TG2 MOMENTS CHECKSUM: 3.3170695753088D+03 --> plasma_hash("gframe"): TA= 4.108672E-02 NSTEP= 132 Hash code: 44234548 ->PRGCHK: bdy curvature ratio at t= 4.1586E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041087 ; TG2= 0.041586 ; DTG= 4.990E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.433E-07 FluxDiff MaxDT: 5.564E-04 Avg. GS error: 3.107E-03 Plasma Current: 1.865E+05, target: 1.865E+05, error: 0.002% Edge Q: 17.965, target: 18.147, error: 1.001% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3504E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3944E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041087 TO TG2= 0.041586 @ NSTEP 132 GFRAME TG2 MOMENTS CHECKSUM: 3.3170526395483D+03 --> plasma_hash("gframe"): TA= 4.158572E-02 NSTEP= 134 Hash code: 53023539 ->PRGCHK: bdy curvature ratio at t= 4.2085E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041586 ; TG2= 0.042085 ; DTG= 4.990E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.401E-07 FluxDiff MaxDT: 5.637E-04 Avg. GS error: 3.104E-03 Plasma Current: 1.879E+05, target: 1.879E+05, error: 0.002% Edge Q: 17.866, target: 18.056, error: 1.053% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2620E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3989E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041586 TO TG2= 0.042085 @ NSTEP 134 GFRAME TG2 MOMENTS CHECKSUM: 3.3170698862389D+03 --> plasma_hash("gframe"): TA= 4.208471E-02 NSTEP= 136 Hash code: 45289745 ->PRGCHK: bdy curvature ratio at t= 4.2584E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042085 ; TG2= 0.042584 ; DTG= 4.990E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.477E-07 FluxDiff MaxDT: 5.717E-04 Avg. GS error: 3.099E-03 Plasma Current: 1.892E+05, target: 1.892E+05, error: 0.002% Edge Q: 17.770, target: 17.947, error: 0.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3147E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4018E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042085 TO TG2= 0.042584 @ NSTEP 136 GFRAME TG2 MOMENTS CHECKSUM: 3.3171148357848D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 137 TA= 4.25188E-02 CPU TIME= 9.04600E-03 SECONDS. DT= 6.48776E-05 --> plasma_hash("gframe"): TA= 4.258371E-02 NSTEP= 138 Hash code: 11355496 ->PRGCHK: bdy curvature ratio at t= 4.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042584 ; TG2= 0.043083 ; DTG= 4.990E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.477E-07 FluxDiff MaxDT: 5.788E-04 Avg. GS error: 3.089E-03 Plasma Current: 1.906E+05, target: 1.906E+05, error: 0.002% Edge Q: 17.676, target: 17.860, error: 1.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3137E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4038E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042584 TO TG2= 0.043083 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 3.3171880947606D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 140 TA= 4.30827E-02 CPU TIME= 8.85300E-03 SECONDS. DT= 6.65901E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124327499999708 %check_save_state: izleft hours = 79.7952777777778 --> plasma_hash("gframe"): TA= 4.308270E-02 NSTEP= 140 Hash code: 85587660 ->PRGCHK: bdy curvature ratio at t= 4.3654E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043083 ; TG2= 0.043654 ; DTG= 5.714E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.793E-07 FluxDiff MaxDT: 5.872E-04 Avg. GS error: 3.084E-03 Plasma Current: 1.921E+05, target: 1.921E+05, error: 0.001% Edge Q: 17.568, target: 17.757, error: 1.062% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2624E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4058E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043083 TO TG2= 0.043654 @ NSTEP 140 GFRAME TG2 MOMENTS CHECKSUM: 3.3172320159871D+03 --> plasma_hash("gframe"): TA= 4.365413E-02 NSTEP= 149 Hash code: 70882726 ->PRGCHK: bdy curvature ratio at t= 4.4226E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043654 ; TG2= 0.044226 ; DTG= 5.714E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.061E-07 FluxDiff MaxDT: 5.931E-04 Avg. GS error: 3.086E-03 Plasma Current: 1.937E+05, target: 1.937E+05, error: 0.001% Edge Q: 17.467, target: 17.658, error: 1.081% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3211E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4074E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043654 TO TG2= 0.044226 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 3.3174718465871D+03 --> plasma_hash("gframe"): TA= 4.422556E-02 NSTEP= 157 Hash code: 29327563 ->PRGCHK: bdy curvature ratio at t= 4.4815E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044226 ; TG2= 0.044815 ; DTG= 5.893E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.791E-07 FluxDiff MaxDT: 6.051E-04 Avg. GS error: 3.089E-03 Plasma Current: 1.952E+05, target: 1.952E+05, error: 0.001% Edge Q: 17.366, target: 17.549, error: 1.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3807E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4098E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044226 TO TG2= 0.044815 @ NSTEP 157 GFRAME TG2 MOMENTS CHECKSUM: 3.3176428274405D+03 --> plasma_hash("gframe"): TA= 4.481484E-02 NSTEP= 165 Hash code: 122597272 ->PRGCHK: bdy curvature ratio at t= 4.5404E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044815 ; TG2= 0.045404 ; DTG= 5.893E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.482E-07 FluxDiff MaxDT: 6.119E-04 Avg. GS error: 3.090E-03 Plasma Current: 1.967E+05, target: 1.967E+05, error: 0.001% Edge Q: 17.268, target: 17.456, error: 1.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2487E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4124E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044815 TO TG2= 0.045404 @ NSTEP 165 GFRAME TG2 MOMENTS CHECKSUM: 3.3178729420315D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 170 TA= 4.52376E-02 CPU TIME= 8.96800E-03 SECONDS. DT= 8.71138E-05 --> plasma_hash("gframe"): TA= 4.540413E-02 NSTEP= 172 Hash code: 14795589 ->PRGCHK: bdy curvature ratio at t= 4.6014E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045404 ; TG2= 0.046014 ; DTG= 6.096E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.617E-07 FluxDiff MaxDT: 6.199E-04 Avg. GS error: 3.096E-03 Plasma Current: 1.983E+05, target: 1.983E+05, error: 0.001% Edge Q: 17.167, target: 17.349, error: 1.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3182E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4154E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045404 TO TG2= 0.046014 @ NSTEP 172 GFRAME TG2 MOMENTS CHECKSUM: 3.3181128850175D+03 --> plasma_hash("gframe"): TA= 4.601373E-02 NSTEP= 179 Hash code: 111765865 ->PRGCHK: bdy curvature ratio at t= 4.6623E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.046014 ; TG2= 0.046623 ; DTG= 6.096E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.023E-06 FluxDiff MaxDT: 6.248E-04 Avg. GS error: 3.103E-03 Plasma Current: 1.999E+05, target: 1.999E+05, error: 0.001% Edge Q: 17.068, target: 17.255, error: 1.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3016E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4190E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.046014 TO TG2= 0.046623 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 3.3184021230993D+03 --> plasma_hash("gframe"): TA= 4.662334E-02 NSTEP= 186 Hash code: 109529708 ->PRGCHK: bdy curvature ratio at t= 4.7233E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.046623 ; TG2= 0.047233 ; DTG= 6.096E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.001E-06 FluxDiff MaxDT: 6.311E-04 Avg. GS error: 3.109E-03 Plasma Current: 2.015E+05, target: 2.015E+05, error: 0.001% Edge Q: 16.970, target: 17.148, error: 1.037% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3268E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4244E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.046623 TO TG2= 0.047233 @ NSTEP 186 GFRAME TG2 MOMENTS CHECKSUM: 3.3187028124987D+03 --> plasma_hash("gframe"): TA= 4.723295E-02 NSTEP= 192 Hash code: 22193494 ->PRGCHK: bdy curvature ratio at t= 4.7843E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047233 ; TG2= 0.047843 ; DTG= 6.096E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.023E-06 FluxDiff MaxDT: 6.365E-04 Avg. GS error: 3.115E-03 Plasma Current: 2.032E+05, target: 2.032E+05, error: 0.001% Edge Q: 16.872, target: 17.056, error: 1.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2410E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4310E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047233 TO TG2= 0.047843 @ NSTEP 192 GFRAME TG2 MOMENTS CHECKSUM: 3.3190515194883D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 197 TA= 4.77809E-02 CPU TIME= 9.17500E-03 SECONDS. DT= 6.16634E-05 --> plasma_hash("gframe"): TA= 4.784255E-02 NSTEP= 198 Hash code: 79788175 ->PRGCHK: bdy curvature ratio at t= 4.8478E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047843 ; TG2= 0.048478 ; DTG= 6.350E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.078E-06 FluxDiff MaxDT: 6.501E-04 Avg. GS error: 3.131E-03 Plasma Current: 2.048E+05, target: 2.048E+05, error: 0.000% Edge Q: 16.775, target: 16.950, error: 1.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3157E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4389E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047843 TO TG2= 0.048478 @ NSTEP 198 GFRAME TG2 MOMENTS CHECKSUM: 3.3193786628609D+03 --> plasma_hash("gframe"): TA= 4.847756E-02 NSTEP= 204 Hash code: 10271154 ->PRGCHK: bdy curvature ratio at t= 4.9113E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048478 ; TG2= 0.049113 ; DTG= 6.350E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.126E-06 FluxDiff MaxDT: 6.635E-04 Avg. GS error: 3.157E-03 Plasma Current: 2.064E+05, target: 2.064E+05, error: 0.001% Edge Q: 16.682, target: 16.859, error: 1.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3677E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4471E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048478 TO TG2= 0.049113 @ NSTEP 204 GFRAME TG2 MOMENTS CHECKSUM: 3.3197656583528D+03 --> plasma_hash("gframe"): TA= 4.911256E-02 NSTEP= 209 Hash code: 45733926 ->PRGCHK: bdy curvature ratio at t= 4.9748E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.049113 ; TG2= 0.049748 ; DTG= 6.350E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.103E-06 FluxDiff MaxDT: 6.731E-04 Avg. GS error: 3.189E-03 Plasma Current: 2.080E+05, target: 2.080E+05, error: 0.001% Edge Q: 16.588, target: 16.758, error: 1.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2805E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4558E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.049113 TO TG2= 0.049748 @ NSTEP 209 GFRAME TG2 MOMENTS CHECKSUM: 3.3201818290804D+03 --> plasma_hash("gframe"): TA= 4.974757E-02 NSTEP= 214 Hash code: 3803863 ->PRGCHK: bdy curvature ratio at t= 5.0414E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.049748 ; TG2= 0.050414 ; DTG= 6.668E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.199E-06 FluxDiff MaxDT: 6.899E-04 Avg. GS error: 3.222E-03 Plasma Current: 2.097E+05, target: 2.097E+05, error: 0.001% Edge Q: 16.496, target: 16.670, error: 1.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2788E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4649E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.049748 TO TG2= 0.050414 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 3.3205566834629D+03 --> plasma_hash("gframe"): TA= 5.041433E-02 NSTEP= 218 Hash code: 83617232 ->PRGCHK: bdy curvature ratio at t= 5.1081E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050414 ; TG2= 0.051081 ; DTG= 6.668E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.242E-06 FluxDiff MaxDT: 7.093E-04 Avg. GS error: 3.260E-03 Plasma Current: 2.112E+05, target: 2.112E+05, error: 0.001% Edge Q: 16.411, target: 16.571, error: 0.968% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3183E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4719E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050414 TO TG2= 0.051081 @ NSTEP 218 GFRAME TG2 MOMENTS CHECKSUM: 3.3209805782126D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219 TA= 5.05950E-02 CPU TIME= 9.17900E-03 SECONDS. DT= 1.89188E-04 --> plasma_hash("gframe"): TA= 5.108108E-02 NSTEP= 222 Hash code: 110951316 ->PRGCHK: bdy curvature ratio at t= 5.1787E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.051081 ; TG2= 0.051787 ; DTG= 7.060E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.308E-06 FluxDiff MaxDT: 7.411E-04 Avg. GS error: 3.280E-03 Plasma Current: 2.127E+05, target: 2.127E+05, error: 0.001% Edge Q: 16.329, target: 16.492, error: 0.986% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3750E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4796E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051081 TO TG2= 0.051787 @ NSTEP 222 GFRAME TG2 MOMENTS CHECKSUM: 3.3213566372005D+03 --> plasma_hash("gframe"): TA= 5.178706E-02 NSTEP= 226 Hash code: 73276657 ->PRGCHK: bdy curvature ratio at t= 5.2493E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.051787 ; TG2= 0.052493 ; DTG= 7.060E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.380E-06 FluxDiff MaxDT: 7.622E-04 Avg. GS error: 3.293E-03 Plasma Current: 2.142E+05, target: 2.142E+05, error: 0.001% Edge Q: 16.251, target: 16.405, error: 0.938% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2478E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4868E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051787 TO TG2= 0.052493 @ NSTEP 226 GFRAME TG2 MOMENTS CHECKSUM: 3.3218139710020D+03 --> plasma_hash("gframe"): TA= 5.249304E-02 NSTEP= 230 Hash code: 18990028 ->PRGCHK: bdy curvature ratio at t= 5.3249E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052493 ; TG2= 0.053249 ; DTG= 7.564E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.471E-06 FluxDiff MaxDT: 7.836E-04 Avg. GS error: 3.307E-03 Plasma Current: 2.158E+05, target: 2.158E+05, error: 0.001% Edge Q: 16.167, target: 16.331, error: 1.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2979E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4924E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052493 TO TG2= 0.053249 @ NSTEP 230 GFRAME TG2 MOMENTS CHECKSUM: 3.3222393879670D+03 --> plasma_hash("gframe"): TA= 5.324944E-02 NSTEP= 234 Hash code: 465866 ->PRGCHK: bdy curvature ratio at t= 5.4006E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.053249 ; TG2= 0.054006 ; DTG= 7.564E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.589E-06 FluxDiff MaxDT: 8.020E-04 Avg. GS error: 3.326E-03 Plasma Current: 2.173E+05, target: 2.173E+05, error: 0.001% Edge Q: 16.087, target: 16.242, error: 0.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3288E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4980E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053249 TO TG2= 0.054006 @ NSTEP 234 GFRAME TG2 MOMENTS CHECKSUM: 3.3227271164973D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235 TA= 5.35048E-02 CPU TIME= 9.22000E-03 SECONDS. DT= 2.62959E-04 --> plasma_hash("gframe"): TA= 5.400585E-02 NSTEP= 237 Hash code: 85416775 ->PRGCHK: bdy curvature ratio at t= 5.4762E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.054006 ; TG2= 0.054762 ; DTG= 7.564E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.515E-06 FluxDiff MaxDT: 8.348E-04 Avg. GS error: 3.350E-03 Plasma Current: 2.186E+05, target: 2.186E+05, error: 0.001% Edge Q: 16.016, target: 16.167, error: 0.936% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3401E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5035E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054006 TO TG2= 0.054762 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 3.3232082720813D+03 --> plasma_hash("gframe"): TA= 5.476225E-02 NSTEP= 240 Hash code: 61615042 ->PRGCHK: bdy curvature ratio at t= 5.5594E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.054762 ; TG2= 0.055594 ; DTG= 8.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.755E-06 FluxDiff MaxDT: 8.490E-04 Avg. GS error: 3.368E-03 Plasma Current: 2.202E+05, target: 2.202E+05, error: 0.001% Edge Q: 15.932, target: 16.091, error: 0.993% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2550E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5057E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054762 TO TG2= 0.055594 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 3.3236362931631D+03 --> plasma_hash("gframe"): TA= 5.559430E-02 NSTEP= 243 Hash code: 105172993 ->PRGCHK: bdy curvature ratio at t= 5.6426E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055594 ; TG2= 0.056426 ; DTG= 8.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.903E-06 FluxDiff MaxDT: 8.550E-04 Avg. GS error: 3.388E-03 Plasma Current: 2.219E+05, target: 2.219E+05, error: 0.001% Edge Q: 15.847, target: 16.011, error: 1.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2563E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5081E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055594 TO TG2= 0.056426 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 3.3241830785045D+03 --> plasma_hash("gframe"): TA= 5.642634E-02 NSTEP= 246 Hash code: 4042820 ->PRGCHK: bdy curvature ratio at t= 5.7258E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.056426 ; TG2= 0.057258 ; DTG= 8.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.830E-06 FluxDiff MaxDT: 8.720E-04 Avg. GS error: 3.411E-03 Plasma Current: 2.235E+05, target: 2.235E+05, error: 0.001% Edge Q: 15.764, target: 15.921, error: 0.989% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2611E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5111E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.056426 TO TG2= 0.057258 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 3.3246780177181D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247 TA= 5.67590E-02 CPU TIME= 8.96700E-03 SECONDS. DT= 3.45905E-04 --> plasma_hash("gframe"): TA= 5.725839E-02 NSTEP= 249 Hash code: 27712340 ->PRGCHK: bdy curvature ratio at t= 5.8090E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.057258 ; TG2= 0.058090 ; DTG= 8.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.859E-06 FluxDiff MaxDT: 8.962E-04 Avg. GS error: 3.437E-03 Plasma Current: 2.250E+05, target: 2.250E+05, error: 0.001% Edge Q: 15.687, target: 15.842, error: 0.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2441E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5151E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.057258 TO TG2= 0.058090 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 3.3251630661976D+03 --> plasma_hash("gframe"): TA= 5.809043E-02 NSTEP= 252 Hash code: 55004353 ->PRGCHK: bdy curvature ratio at t= 5.8922E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.058090 ; TG2= 0.058922 ; DTG= 8.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.824E-06 FluxDiff MaxDT: 9.126E-04 Avg. GS error: 3.457E-03 Plasma Current: 2.266E+05, target: 2.266E+05, error: 0.001% Edge Q: 15.610, target: 15.761, error: 0.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2587E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5194E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058090 TO TG2= 0.058922 @ NSTEP 252 GFRAME TG2 MOMENTS CHECKSUM: 3.3256397500025D+03 --> plasma_hash("gframe"): TA= 5.892248E-02 NSTEP= 255 Hash code: 78263382 ->PRGCHK: bdy curvature ratio at t= 5.9755E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.058922 ; TG2= 0.059755 ; DTG= 8.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.841E-06 FluxDiff MaxDT: 9.119E-04 Avg. GS error: 3.471E-03 Plasma Current: 2.282E+05, target: 2.282E+05, error: 0.001% Edge Q: 15.527, target: 15.687, error: 1.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2314E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5240E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058922 TO TG2= 0.059755 @ NSTEP 255 GFRAME TG2 MOMENTS CHECKSUM: 3.3261360686268D+03 --> plasma_hash("gframe"): TA= 5.975452E-02 NSTEP= 258 Hash code: 84732873 ->PRGCHK: bdy curvature ratio at t= 6.0587E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.059755 ; TG2= 0.060587 ; DTG= 8.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.847E-06 FluxDiff MaxDT: 9.255E-04 Avg. GS error: 3.490E-03 Plasma Current: 2.298E+05, target: 2.298E+05, error: 0.001% Edge Q: 15.447, target: 15.599, error: 0.972% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2420E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5290E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.059755 TO TG2= 0.060587 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 3.3266130982998D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 259 TA= 6.01770E-02 CPU TIME= 9.16500E-03 SECONDS. DT= 4.09553E-04 --> plasma_hash("gframe"): TA= 6.058657E-02 NSTEP= 260 Hash code: 103575123 ->PRGCHK: bdy curvature ratio at t= 6.1419E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.060587 ; TG2= 0.061419 ; DTG= 8.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.836E-06 FluxDiff MaxDT: 9.385E-04 Avg. GS error: 3.512E-03 Plasma Current: 2.314E+05, target: 2.314E+05, error: 0.001% Edge Q: 15.370, target: 15.524, error: 0.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2379E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5339E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060587 TO TG2= 0.061419 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 3.3271378513108D+03 --> plasma_hash("gframe"): TA= 6.141861E-02 NSTEP= 262 Hash code: 114568948 ->PRGCHK: bdy curvature ratio at t= 6.2251E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.061419 ; TG2= 0.062251 ; DTG= 8.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.839E-06 FluxDiff MaxDT: 9.398E-04 Avg. GS error: 3.531E-03 Plasma Current: 2.331E+05, target: 2.331E+05, error: 0.001% Edge Q: 15.289, target: 15.440, error: 0.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2396E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5389E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061419 TO TG2= 0.062251 @ NSTEP 262 GFRAME TG2 MOMENTS CHECKSUM: 3.3276176593986D+03 --> plasma_hash("gframe"): TA= 6.225066E-02 NSTEP= 264 Hash code: 29963310 ->PRGCHK: bdy curvature ratio at t= 6.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.062251 ; TG2= 0.063083 ; DTG= 8.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.851E-06 FluxDiff MaxDT: 9.384E-04 Avg. GS error: 3.550E-03 Plasma Current: 2.348E+05, target: 2.348E+05, error: 0.001% Edge Q: 15.205, target: 15.362, error: 1.024% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2409E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5440E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.062251 TO TG2= 0.063083 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 3.3280987930273D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 266 TA= 6.30827E-02 CPU TIME= 8.81100E-03 SECONDS. DT= 3.90004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.147221111111094 %check_save_state: izleft hours = 79.7725000000000 --> plasma_hash("gframe"): TA= 6.308270E-02 NSTEP= 266 Hash code: 75157133 ->PRGCHK: bdy curvature ratio at t= 6.3992E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063083 ; TG2= 0.063992 ; DTG= 9.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.132E-06 FluxDiff MaxDT: 9.432E-04 Avg. GS error: 3.569E-03 Plasma Current: 2.367E+05, target: 2.367E+05, error: 0.001% Edge Q: 15.113, target: 15.273, error: 1.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2722E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5490E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063083 TO TG2= 0.063992 @ NSTEP 266 GFRAME TG2 MOMENTS CHECKSUM: 3.3285293655137D+03 --> plasma_hash("gframe"): TA= 6.399179E-02 NSTEP= 269 Hash code: 89625651 ->PRGCHK: bdy curvature ratio at t= 6.4901E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063992 ; TG2= 0.064901 ; DTG= 9.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.277E-06 FluxDiff MaxDT: 9.452E-04 Avg. GS error: 3.589E-03 Plasma Current: 2.386E+05, target: 2.386E+05, error: 0.001% Edge Q: 15.023, target: 15.184, error: 1.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2713E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5533E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063992 TO TG2= 0.064901 @ NSTEP 269 GFRAME TG2 MOMENTS CHECKSUM: 3.3290591022565D+03 --> plasma_hash("gframe"): TA= 6.490088E-02 NSTEP= 272 Hash code: 15632140 ->PRGCHK: bdy curvature ratio at t= 6.5810E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.064901 ; TG2= 0.065810 ; DTG= 9.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.213E-06 FluxDiff MaxDT: 9.518E-04 Avg. GS error: 3.605E-03 Plasma Current: 2.406E+05, target: 2.406E+05, error: 0.001% Edge Q: 14.932, target: 15.089, error: 1.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2756E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5582E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.064901 TO TG2= 0.065810 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 3.3296015022670D+03 --> plasma_hash("gframe"): TA= 6.580997E-02 NSTEP= 275 Hash code: 118113210 ->PRGCHK: bdy curvature ratio at t= 6.6719E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.065810 ; TG2= 0.066719 ; DTG= 9.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.253E-06 FluxDiff MaxDT: 9.743E-04 Avg. GS error: 3.613E-03 Plasma Current: 2.424E+05, target: 2.424E+05, error: 0.001% Edge Q: 14.849, target: 15.002, error: 1.018% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2492E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5639E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.065810 TO TG2= 0.066719 @ NSTEP 275 GFRAME TG2 MOMENTS CHECKSUM: 3.3300867894604D+03 --> plasma_hash("gframe"): TA= 6.671906E-02 NSTEP= 278 Hash code: 123342767 ->PRGCHK: bdy curvature ratio at t= 6.7682E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.066719 ; TG2= 0.067682 ; DTG= 9.626E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.419E-06 FluxDiff MaxDT: 1.010E-03 Avg. GS error: 3.615E-03 Plasma Current: 2.443E+05, target: 2.443E+05, error: 0.000% Edge Q: 14.767, target: 14.914, error: 0.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3841E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5702E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066719 TO TG2= 0.067682 @ NSTEP 278 GFRAME TG2 MOMENTS CHECKSUM: 3.3305272521806D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 6.71414E-02 CPU TIME= 8.97800E-03 SECONDS. DT= 4.26541E-04 --> plasma_hash("gframe"): TA= 6.768163E-02 NSTEP= 281 Hash code: 7749843 ->PRGCHK: bdy curvature ratio at t= 6.8644E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.067682 ; TG2= 0.068644 ; DTG= 9.626E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.495E-06 FluxDiff MaxDT: 1.060E-03 Avg. GS error: 3.608E-03 Plasma Current: 2.459E+05, target: 2.459E+05, error: 0.001% Edge Q: 14.697, target: 14.835, error: 0.930% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2718E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5765E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.067682 TO TG2= 0.068644 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 3.3309592571793D+03 --> plasma_hash("gframe"): TA= 6.864420E-02 NSTEP= 284 Hash code: 23392086 ->PRGCHK: bdy curvature ratio at t= 6.9676E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.068644 ; TG2= 0.069676 ; DTG= 1.031E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.666E-06 FluxDiff MaxDT: 1.142E-03 Avg. GS error: 3.602E-03 Plasma Current: 2.472E+05, target: 2.472E+05, error: 0.000% Edge Q: 14.637, target: 14.762, error: 0.842% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3480E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5820E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.068644 TO TG2= 0.069676 @ NSTEP 284 GFRAME TG2 MOMENTS CHECKSUM: 3.3312537065069D+03 --> plasma_hash("gframe"): TA= 6.967552E-02 NSTEP= 287 Hash code: 13613837 ->PRGCHK: bdy curvature ratio at t= 7.0793E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.069676 ; TG2= 0.070793 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.111E-06 FluxDiff MaxDT: 1.220E-03 Avg. GS error: 3.602E-03 Plasma Current: 2.485E+05, target: 2.485E+05, error: 0.001% Edge Q: 14.583, target: 14.706, error: 0.834% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3500E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5866E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.069676 TO TG2= 0.070793 @ NSTEP 287 GFRAME TG2 MOMENTS CHECKSUM: 3.3315491965838D+03 --> plasma_hash("gframe"): TA= 7.079278E-02 NSTEP= 290 Hash code: 43250992 ->PRGCHK: bdy curvature ratio at t= 7.1910E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.070793 ; TG2= 0.071910 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.106E-06 FluxDiff MaxDT: 1.267E-03 Avg. GS error: 3.611E-03 Plasma Current: 2.497E+05, target: 2.497E+05, error: 0.001% Edge Q: 14.530, target: 14.648, error: 0.809% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4134E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5896E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.070793 TO TG2= 0.071910 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 3.3319328376451D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292 TA= 7.17120E-02 CPU TIME= 9.03700E-03 SECONDS. DT= 1.98072E-04 --> plasma_hash("gframe"): TA= 7.191005E-02 NSTEP= 293 Hash code: 103403984 ->PRGCHK: bdy curvature ratio at t= 7.3151E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.071910 ; TG2= 0.073151 ; DTG= 1.241E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.651E-06 FluxDiff MaxDT: 1.249E-03 Avg. GS error: 3.625E-03 Plasma Current: 2.514E+05, target: 2.514E+05, error: 0.000% Edge Q: 14.450, target: 14.598, error: 1.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3242E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5919E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.071910 TO TG2= 0.073151 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 3.3322971095854D+03 --> plasma_hash("gframe"): TA= 7.315145E-02 NSTEP= 296 Hash code: 12665380 ->PRGCHK: bdy curvature ratio at t= 7.4393E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.073151 ; TG2= 0.074393 ; DTG= 1.241E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.946E-06 FluxDiff MaxDT: 1.164E-03 Avg. GS error: 3.659E-03 Plasma Current: 2.539E+05, target: 2.539E+05, error: 0.000% Edge Q: 14.340, target: 14.513, error: 1.191% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3895E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5921E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.073151 TO TG2= 0.074393 @ NSTEP 296 GFRAME TG2 MOMENTS CHECKSUM: 3.3328826780071D+03 --> plasma_hash("gframe"): TA= 7.439286E-02 NSTEP= 299 Hash code: 27006895 ->PRGCHK: bdy curvature ratio at t= 7.5479E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.074393 ; TG2= 0.075479 ; DTG= 1.086E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.190E-06 FluxDiff MaxDT: 1.089E-03 Avg. GS error: 3.734E-03 Plasma Current: 2.565E+05, target: 2.565E+05, error: 0.001% Edge Q: 14.226, target: 14.406, error: 1.251% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3688E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5910E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.074393 TO TG2= 0.075479 @ NSTEP 299 GFRAME TG2 MOMENTS CHECKSUM: 3.3335404386079D+03 --> plasma_hash("gframe"): TA= 7.547909E-02 NSTEP= 302 Hash code: 12949580 ->PRGCHK: bdy curvature ratio at t= 7.6565E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.075479 ; TG2= 0.076565 ; DTG= 1.086E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.097E-06 FluxDiff MaxDT: 1.063E-03 Avg. GS error: 3.756E-03 Plasma Current: 2.591E+05, target: 2.591E+05, error: 0.000% Edge Q: 14.107, target: 14.287, error: 1.260% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3592E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5900E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.075479 TO TG2= 0.076565 @ NSTEP 302 GFRAME TG2 MOMENTS CHECKSUM: 3.3339990484393D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304 TA= 7.64744E-02 CPU TIME= 8.95900E-03 SECONDS. DT= 9.08753E-05 --> plasma_hash("gframe"): TA= 7.656532E-02 NSTEP= 305 Hash code: 50691981 ->PRGCHK: bdy curvature ratio at t= 7.7496E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.076565 ; TG2= 0.077496 ; DTG= 9.311E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.483E-06 FluxDiff MaxDT: 1.072E-03 Avg. GS error: 3.800E-03 Plasma Current: 2.613E+05, target: 2.613E+05, error: 0.001% Edge Q: 14.015, target: 14.171, error: 1.101% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2890E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5901E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.076565 TO TG2= 0.077496 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 3.3344744570118D+03 --> plasma_hash("gframe"): TA= 7.749637E-02 NSTEP= 307 Hash code: 97605028 ->PRGCHK: bdy curvature ratio at t= 7.8427E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.077496 ; TG2= 0.078427 ; DTG= 9.311E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.226E-06 FluxDiff MaxDT: 1.113E-03 Avg. GS error: 3.838E-03 Plasma Current: 2.632E+05, target: 2.632E+05, error: 0.001% Edge Q: 13.932, target: 14.075, error: 1.018% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3557E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5914E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.077496 TO TG2= 0.078427 @ NSTEP 307 GFRAME TG2 MOMENTS CHECKSUM: 3.3347515073837D+03 --> plasma_hash("gframe"): TA= 7.842743E-02 NSTEP= 309 Hash code: 56983794 ->PRGCHK: bdy curvature ratio at t= 7.9358E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.078427 ; TG2= 0.079358 ; DTG= 9.311E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.318E-06 FluxDiff MaxDT: 1.151E-03 Avg. GS error: 3.872E-03 Plasma Current: 2.650E+05, target: 2.650E+05, error: 0.001% Edge Q: 13.859, target: 13.996, error: 0.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3822E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5934E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.078427 TO TG2= 0.079358 @ NSTEP 309 GFRAME TG2 MOMENTS CHECKSUM: 3.3350171283966D+03 --> plasma_hash("gframe"): TA= 7.935848E-02 NSTEP= 311 Hash code: 80600707 ->PRGCHK: bdy curvature ratio at t= 8.0290E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.079358 ; TG2= 0.080290 ; DTG= 9.311E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.231E-06 FluxDiff MaxDT: 1.186E-03 Avg. GS error: 3.912E-03 Plasma Current: 2.667E+05, target: 2.667E+05, error: 0.001% Edge Q: 13.790, target: 13.919, error: 0.927% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3125E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5956E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.079358 TO TG2= 0.080290 @ NSTEP 311 GFRAME TG2 MOMENTS CHECKSUM: 3.3352275876851D+03 --> plasma_hash("gframe"): TA= 8.028954E-02 NSTEP= 313 Hash code: 12411281 ->PRGCHK: bdy curvature ratio at t= 8.1221E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.080290 ; TG2= 0.081221 ; DTG= 9.311E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.254E-06 FluxDiff MaxDT: 1.180E-03 Avg. GS error: 3.951E-03 Plasma Current: 2.685E+05, target: 2.685E+05, error: 0.001% Edge Q: 13.716, target: 13.854, error: 0.995% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3649E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5972E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.080290 TO TG2= 0.081221 @ NSTEP 313 GFRAME TG2 MOMENTS CHECKSUM: 3.3354938906484D+03 --> plasma_hash("gframe"): TA= 8.122059E-02 NSTEP= 315 Hash code: 100852867 ->PRGCHK: bdy curvature ratio at t= 8.2152E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.081221 ; TG2= 0.082152 ; DTG= 9.311E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.275E-06 FluxDiff MaxDT: 1.153E-03 Avg. GS error: 3.989E-03 Plasma Current: 2.705E+05, target: 2.705E+05, error: 0.000% Edge Q: 13.634, target: 13.775, error: 1.024% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3758E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5987E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.081221 TO TG2= 0.082152 @ NSTEP 315 GFRAME TG2 MOMENTS CHECKSUM: 3.3357769258916D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 316 TA= 8.17515E-02 CPU TIME= 9.20300E-03 SECONDS. DT= 4.00131E-04 --> plasma_hash("gframe"): TA= 8.215165E-02 NSTEP= 317 Hash code: 38599662 ->PRGCHK: bdy curvature ratio at t= 8.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.082152 ; TG2= 0.083083 ; DTG= 9.311E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.327E-06 FluxDiff MaxDT: 1.099E-03 Avg. GS error: 4.026E-03 Plasma Current: 2.728E+05, target: 2.728E+05, error: 0.000% Edge Q: 13.539, target: 13.696, error: 1.150% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4310E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5999E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.082152 TO TG2= 0.083083 @ NSTEP 317 GFRAME TG2 MOMENTS CHECKSUM: 3.3361137410723D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 319 TA= 8.30827E-02 CPU TIME= 9.09700E-03 SECONDS. DT= 4.34304E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159775277777499 %check_save_state: izleft hours = 79.7597222222222 --> plasma_hash("gframe"): TA= 8.308270E-02 NSTEP= 319 Hash code: 53727030 ->PRGCHK: bdy curvature ratio at t= 8.4135E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.083083 ; TG2= 0.084135 ; DTG= 1.053E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.978E-06 FluxDiff MaxDT: 1.072E-03 Avg. GS error: 4.059E-03 Plasma Current: 2.756E+05, target: 2.756E+05, error: 0.000% Edge Q: 13.426, target: 13.596, error: 1.249% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3325E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6033E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083083 TO TG2= 0.084135 @ NSTEP 319 GFRAME TG2 MOMENTS CHECKSUM: 3.3363965347434D+03 --> plasma_hash("gframe"): TA= 8.413533E-02 NSTEP= 322 Hash code: 87906009 ->PRGCHK: bdy curvature ratio at t= 8.5188E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.084135 ; TG2= 0.085188 ; DTG= 1.053E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.171E-06 FluxDiff MaxDT: 1.046E-03 Avg. GS error: 3.689E-03 Plasma Current: 2.786E+05, target: 2.786E+05, error: 0.000% Edge Q: 13.311, target: 13.487, error: 1.302% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3858E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6080E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.084135 TO TG2= 0.085188 @ NSTEP 322 GFRAME TG2 MOMENTS CHECKSUM: 3.3368279898679D+03 --> plasma_hash("gframe"): TA= 8.518796E-02 NSTEP= 325 Hash code: 27076170 ->PRGCHK: bdy curvature ratio at t= 8.6182E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.085188 ; TG2= 0.086182 ; DTG= 9.942E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.867E-06 FluxDiff MaxDT: 1.030E-03 Avg. GS error: 3.554E-03 Plasma Current: 2.814E+05, target: 2.814E+05, error: 0.000% Edge Q: 13.202, target: 13.367, error: 1.233% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3812E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6142E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.085188 TO TG2= 0.086182 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 3.3372504169001D+03 --> plasma_hash("gframe"): TA= 8.618212E-02 NSTEP= 328 Hash code: 83180359 ->PRGCHK: bdy curvature ratio at t= 8.7176E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.086182 ; TG2= 0.087176 ; DTG= 9.942E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.863E-06 FluxDiff MaxDT: 1.035E-03 Avg. GS error: 3.453E-03 Plasma Current: 2.842E+05, target: 2.842E+05, error: 0.000% Edge Q: 13.096, target: 13.260, error: 1.236% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4281E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6218E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.086182 TO TG2= 0.087176 @ NSTEP 328 GFRAME TG2 MOMENTS CHECKSUM: 3.3375820534123D+03 --> plasma_hash("gframe"): TA= 8.717627E-02 NSTEP= 331 Hash code: 60553899 ->PRGCHK: bdy curvature ratio at t= 8.8170E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.087176 ; TG2= 0.088170 ; DTG= 9.942E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.894E-06 FluxDiff MaxDT: 1.041E-03 Avg. GS error: 3.365E-03 Plasma Current: 2.870E+05, target: 2.870E+05, error: 0.000% Edge Q: 12.993, target: 13.150, error: 1.191% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3199E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6285E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.087176 TO TG2= 0.088170 @ NSTEP 331 GFRAME TG2 MOMENTS CHECKSUM: 3.3378954974647D+03 --> plasma_hash("gframe"): TA= 8.817042E-02 NSTEP= 334 Hash code: 77261641 ->PRGCHK: bdy curvature ratio at t= 8.9165E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.088170 ; TG2= 0.089165 ; DTG= 9.942E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.913E-06 FluxDiff MaxDT: 1.037E-03 Avg. GS error: 3.294E-03 Plasma Current: 2.899E+05, target: 2.899E+05, error: 0.000% Edge Q: 12.888, target: 13.049, error: 1.232% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4239E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6330E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.088170 TO TG2= 0.089165 @ NSTEP 334 GFRAME TG2 MOMENTS CHECKSUM: 3.3382192421958D+03 --> plasma_hash("gframe"): TA= 8.916457E-02 NSTEP= 337 Hash code: 72187868 ->PRGCHK: bdy curvature ratio at t= 9.0159E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.089165 ; TG2= 0.090159 ; DTG= 9.942E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.949E-06 FluxDiff MaxDT: 1.063E-03 Avg. GS error: 3.233E-03 Plasma Current: 2.925E+05, target: 2.925E+05, error: 0.000% Edge Q: 12.793, target: 12.940, error: 1.132% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3709E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6379E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.089165 TO TG2= 0.090159 @ NSTEP 337 GFRAME TG2 MOMENTS CHECKSUM: 3.3384597424621D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 339 TA= 9.01482E-02 CPU TIME= 9.28800E-03 SECONDS. DT= 1.04880E-05 --> plasma_hash("gframe"): TA= 9.015872E-02 NSTEP= 340 Hash code: 26843041 ->PRGCHK: bdy curvature ratio at t= 9.1153E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.090159 ; TG2= 0.091153 ; DTG= 9.942E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.899E-06 FluxDiff MaxDT: 1.116E-03 Avg. GS error: 3.179E-03 Plasma Current: 2.947E+05, target: 2.947E+05, error: 0.000% Edge Q: 12.711, target: 12.848, error: 1.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3332E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6425E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090159 TO TG2= 0.091153 @ NSTEP 340 GFRAME TG2 MOMENTS CHECKSUM: 3.3386103914063D+03 --> plasma_hash("gframe"): TA= 9.115288E-02 NSTEP= 342 Hash code: 67671265 ->PRGCHK: bdy curvature ratio at t= 9.2237E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.091153 ; TG2= 0.092237 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.336E-06 FluxDiff MaxDT: 1.170E-03 Avg. GS error: 3.125E-03 Plasma Current: 2.969E+05, target: 2.969E+05, error: 0.000% Edge Q: 12.632, target: 12.762, error: 1.025% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3535E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6440E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.091153 TO TG2= 0.092237 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 3.3387003015024D+03 --> plasma_hash("gframe"): TA= 9.223740E-02 NSTEP= 345 Hash code: 71475637 ->PRGCHK: bdy curvature ratio at t= 9.3322E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.092237 ; TG2= 0.093322 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.386E-06 FluxDiff MaxDT: 1.213E-03 Avg. GS error: 3.087E-03 Plasma Current: 2.990E+05, target: 2.990E+05, error: 0.000% Edge Q: 12.559, target: 12.686, error: 1.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3776E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6453E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.092237 TO TG2= 0.093322 @ NSTEP 345 GFRAME TG2 MOMENTS CHECKSUM: 3.3387710873476D+03 --> plasma_hash("gframe"): TA= 9.332193E-02 NSTEP= 348 Hash code: 52334506 ->PRGCHK: bdy curvature ratio at t= 9.4406E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.093322 ; TG2= 0.094406 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.314E-06 FluxDiff MaxDT: 1.229E-03 Avg. GS error: 3.049E-03 Plasma Current: 3.011E+05, target: 3.011E+05, error: 0.000% Edge Q: 12.486, target: 12.610, error: 0.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3846E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6457E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.093322 TO TG2= 0.094406 @ NSTEP 348 GFRAME TG2 MOMENTS CHECKSUM: 3.3388877895792D+03 --> plasma_hash("gframe"): TA= 9.440646E-02 NSTEP= 351 Hash code: 32086796 ->PRGCHK: bdy curvature ratio at t= 9.5491E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.094406 ; TG2= 0.095491 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.372E-06 FluxDiff MaxDT: 1.195E-03 Avg. GS error: 3.018E-03 Plasma Current: 3.035E+05, target: 3.035E+05, error: 0.000% Edge Q: 12.403, target: 12.539, error: 1.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3736E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6446E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.094406 TO TG2= 0.095491 @ NSTEP 351 GFRAME TG2 MOMENTS CHECKSUM: 3.3390947248224D+03 --> plasma_hash("gframe"): TA= 9.549099E-02 NSTEP= 354 Hash code: 93583673 ->PRGCHK: bdy curvature ratio at t= 9.6576E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.095491 ; TG2= 0.096576 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.467E-06 FluxDiff MaxDT: 1.129E-03 Avg. GS error: 2.994E-03 Plasma Current: 3.064E+05, target: 3.064E+05, error: 0.000% Edge Q: 12.306, target: 12.452, error: 1.176% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3856E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6425E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.095491 TO TG2= 0.096576 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 3.3394097937099D+03 --> plasma_hash("gframe"): TA= 9.657552E-02 NSTEP= 356 Hash code: 47005987 ->PRGCHK: bdy curvature ratio at t= 9.7660E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.096576 ; TG2= 0.097660 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.612E-06 FluxDiff MaxDT: 1.087E-03 Avg. GS error: 2.988E-03 Plasma Current: 3.096E+05, target: 3.096E+05, error: 0.000% Edge Q: 12.202, target: 12.356, error: 1.245% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4183E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6417E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.096576 TO TG2= 0.097660 @ NSTEP 356 GFRAME TG2 MOMENTS CHECKSUM: 3.3397809950648D+03 --> plasma_hash("gframe"): TA= 9.766005E-02 NSTEP= 358 Hash code: 42397253 ->PRGCHK: bdy curvature ratio at t= 9.8745E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.097660 ; TG2= 0.098745 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.679E-06 FluxDiff MaxDT: 1.079E-03 Avg. GS error: 2.995E-03 Plasma Current: 3.128E+05, target: 3.128E+05, error: 0.000% Edge Q: 12.101, target: 12.249, error: 1.212% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4068E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6431E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.097660 TO TG2= 0.098745 @ NSTEP 358 GFRAME TG2 MOMENTS CHECKSUM: 3.3401355024575D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 358 TA= 9.76601E-02 CPU TIME= 9.24200E-03 SECONDS. DT= 5.56966E-04 --> plasma_hash("gframe"): TA= 9.874458E-02 NSTEP= 360 Hash code: 31555940 ->PRGCHK: bdy curvature ratio at t= 9.9612E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.098745 ; TG2= 0.099612 ; DTG= 8.676E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.490E-06 FluxDiff MaxDT: 1.090E-03 Avg. GS error: 2.990E-03 Plasma Current: 3.153E+05, target: 3.153E+05, error: 0.000% Edge Q: 12.026, target: 12.150, error: 1.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3780E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6453E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098745 TO TG2= 0.099612 @ NSTEP 360 GFRAME TG2 MOMENTS CHECKSUM: 3.3404626829297D+03 --> plasma_hash("gframe"): TA= 9.961221E-02 NSTEP= 362 Hash code: 98536041 ->PRGCHK: bdy curvature ratio at t= 1.0048E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.099612 ; TG2= 0.100480 ; DTG= 8.676E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.305E-06 FluxDiff MaxDT: 1.110E-03 Avg. GS error: 2.966E-03 Plasma Current: 3.176E+05, target: 3.176E+05, error: 0.000% Edge Q: 11.952, target: 12.072, error: 0.993% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4272E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6482E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.099612 TO TG2= 0.100480 @ NSTEP 362 GFRAME TG2 MOMENTS CHECKSUM: 3.3406189559159D+03 --> plasma_hash("gframe"): TA= 1.004798E-01 NSTEP= 364 Hash code: 54527499 ->PRGCHK: bdy curvature ratio at t= 1.0135E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.100480 ; TG2= 0.101347 ; DTG= 8.676E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.412E-06 FluxDiff MaxDT: 1.115E-03 Avg. GS error: 2.934E-03 Plasma Current: 3.200E+05, target: 3.200E+05, error: 0.000% Edge Q: 11.880, target: 12.000, error: 1.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3522E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6513E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100480 TO TG2= 0.101347 @ NSTEP 364 GFRAME TG2 MOMENTS CHECKSUM: 3.3408018384215D+03 --> plasma_hash("gframe"): TA= 1.013475E-01 NSTEP= 366 Hash code: 78516828 ->PRGCHK: bdy curvature ratio at t= 1.0222E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.101347 ; TG2= 0.102215 ; DTG= 8.676E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.386E-06 FluxDiff MaxDT: 1.109E-03 Avg. GS error: 2.962E-03 Plasma Current: 3.224E+05, target: 3.224E+05, error: 0.000% Edge Q: 11.806, target: 11.925, error: 1.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3848E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6542E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.101347 TO TG2= 0.102215 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 3.3410018315469D+03 --> plasma_hash("gframe"): TA= 1.022151E-01 NSTEP= 368 Hash code: 121953255 ->PRGCHK: bdy curvature ratio at t= 1.0308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.102215 ; TG2= 0.103083 ; DTG= 8.676E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.456E-06 FluxDiff MaxDT: 1.088E-03 Avg. GS error: 2.925E-03 Plasma Current: 3.251E+05, target: 3.251E+05, error: 0.000% Edge Q: 11.727, target: 11.852, error: 1.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4239E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6570E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.102215 TO TG2= 0.103083 @ NSTEP 368 GFRAME TG2 MOMENTS CHECKSUM: 3.3412519936250D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 370 TA= 1.03083E-01 CPU TIME= 9.10400E-03 SECONDS. DT= 2.58126E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.173650000000180 %check_save_state: izleft hours = 79.7458333333333 --> plasma_hash("gframe"): TA= 1.030827E-01 NSTEP= 370 Hash code: 40133965 ->PRGCHK: bdy curvature ratio at t= 1.0414E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.103083 ; TG2= 0.104135 ; DTG= 1.053E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.570E-06 FluxDiff MaxDT: 1.068E-03 Avg. GS error: 2.888E-03 Plasma Current: 3.285E+05, target: 3.285E+05, error: 0.001% Edge Q: 11.627, target: 11.771, error: 1.225% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3841E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6607E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.103083 TO TG2= 0.104135 @ NSTEP 370 GFRAME TG2 MOMENTS CHECKSUM: 3.3414827965938D+03 --> plasma_hash("gframe"): TA= 1.041353E-01 NSTEP= 374 Hash code: 45248231 ->PRGCHK: bdy curvature ratio at t= 1.0519E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.104135 ; TG2= 0.105188 ; DTG= 1.053E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.848E-06 FluxDiff MaxDT: 1.053E-03 Avg. GS error: 2.869E-03 Plasma Current: 3.319E+05, target: 3.319E+05, error: 0.001% Edge Q: 11.527, target: 11.672, error: 1.238% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4176E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6648E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.104135 TO TG2= 0.105188 @ NSTEP 374 GFRAME TG2 MOMENTS CHECKSUM: 3.3418965659604D+03 --> plasma_hash("gframe"): TA= 1.051880E-01 NSTEP= 377 Hash code: 76848621 ->PRGCHK: bdy curvature ratio at t= 1.0624E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.105188 ; TG2= 0.106241 ; DTG= 1.053E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.800E-06 FluxDiff MaxDT: 1.072E-03 Avg. GS error: 2.873E-03 Plasma Current: 3.352E+05, target: 3.352E+05, error: 0.001% Edge Q: 11.435, target: 11.570, error: 1.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4638E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6692E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.105188 TO TG2= 0.106241 @ NSTEP 377 GFRAME TG2 MOMENTS CHECKSUM: 3.3422110991874D+03 --> plasma_hash("gframe"): TA= 1.062406E-01 NSTEP= 380 Hash code: 84418797 ->PRGCHK: bdy curvature ratio at t= 1.0729E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.106241 ; TG2= 0.107293 ; DTG= 1.053E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.828E-06 FluxDiff MaxDT: 1.113E-03 Avg. GS error: 2.873E-03 Plasma Current: 3.382E+05, target: 3.382E+05, error: 0.001% Edge Q: 11.352, target: 11.479, error: 1.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4251E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6733E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.106241 TO TG2= 0.107293 @ NSTEP 380 GFRAME TG2 MOMENTS CHECKSUM: 3.3424114505014D+03 --> plasma_hash("gframe"): TA= 1.072932E-01 NSTEP= 383 Hash code: 78697796 ->PRGCHK: bdy curvature ratio at t= 1.0835E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.107293 ; TG2= 0.108346 ; DTG= 1.053E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.761E-06 FluxDiff MaxDT: 1.159E-03 Avg. GS error: 2.838E-03 Plasma Current: 3.408E+05, target: 3.408E+05, error: 0.001% Edge Q: 11.278, target: 11.395, error: 1.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4181E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6768E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.107293 TO TG2= 0.108346 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 3.3425527340286D+03 --> plasma_hash("gframe"): TA= 1.083459E-01 NSTEP= 386 Hash code: 89929180 ->PRGCHK: bdy curvature ratio at t= 1.0948E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.108346 ; TG2= 0.109479 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.312E-06 FluxDiff MaxDT: 1.178E-03 Avg. GS error: 2.770E-03 Plasma Current: 3.437E+05, target: 3.437E+05, error: 0.001% Edge Q: 11.199, target: 11.323, error: 1.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4063E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6798E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.108346 TO TG2= 0.109479 @ NSTEP 386 GFRAME TG2 MOMENTS CHECKSUM: 3.3426677539409D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 388 TA= 1.09279E-01 CPU TIME= 9.20100E-03 SECONDS. DT= 2.00612E-04 --> plasma_hash("gframe"): TA= 1.094795E-01 NSTEP= 389 Hash code: 12141838 ->PRGCHK: bdy curvature ratio at t= 1.1061E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.109479 ; TG2= 0.110613 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.412E-06 FluxDiff MaxDT: 1.196E-03 Avg. GS error: 2.719E-03 Plasma Current: 3.465E+05, target: 3.465E+05, error: 0.001% Edge Q: 11.124, target: 11.241, error: 1.034% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4246E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6825E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.109479 TO TG2= 0.110613 @ NSTEP 389 GFRAME TG2 MOMENTS CHECKSUM: 3.3428229356945D+03 --> plasma_hash("gframe"): TA= 1.106131E-01 NSTEP= 392 Hash code: 43513724 ->PRGCHK: bdy curvature ratio at t= 1.1175E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.110613 ; TG2= 0.111747 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.369E-06 FluxDiff MaxDT: 1.216E-03 Avg. GS error: 2.684E-03 Plasma Current: 3.492E+05, target: 3.492E+05, error: 0.001% Edge Q: 11.053, target: 11.168, error: 1.031% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4346E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6844E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.110613 TO TG2= 0.111747 @ NSTEP 392 GFRAME TG2 MOMENTS CHECKSUM: 3.3429557995877D+03 --> plasma_hash("gframe"): TA= 1.117467E-01 NSTEP= 395 Hash code: 80818493 ->PRGCHK: bdy curvature ratio at t= 1.1288E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.111747 ; TG2= 0.112880 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.401E-06 FluxDiff MaxDT: 1.227E-03 Avg. GS error: 2.652E-03 Plasma Current: 3.519E+05, target: 3.519E+05, error: 0.001% Edge Q: 10.982, target: 11.093, error: 1.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3750E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6851E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.111747 TO TG2= 0.112880 @ NSTEP 395 GFRAME TG2 MOMENTS CHECKSUM: 3.3431028384339D+03 --> plasma_hash("gframe"): TA= 1.128803E-01 NSTEP= 398 Hash code: 71424689 ->PRGCHK: bdy curvature ratio at t= 1.1401E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.112880 ; TG2= 0.114014 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.420E-06 FluxDiff MaxDT: 1.237E-03 Avg. GS error: 2.646E-03 Plasma Current: 3.546E+05, target: 3.546E+05, error: 0.001% Edge Q: 10.912, target: 11.024, error: 1.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4066E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6853E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.112880 TO TG2= 0.114014 @ NSTEP 398 GFRAME TG2 MOMENTS CHECKSUM: 3.3432495199809D+03 --> plasma_hash("gframe"): TA= 1.140139E-01 NSTEP= 400 Hash code: 73770191 ->PRGCHK: bdy curvature ratio at t= 1.1515E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.114014 ; TG2= 0.115147 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.465E-06 FluxDiff MaxDT: 1.222E-03 Avg. GS error: 2.642E-03 Plasma Current: 3.575E+05, target: 3.575E+05, error: 0.001% Edge Q: 10.838, target: 10.952, error: 1.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4461E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6847E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.114014 TO TG2= 0.115147 @ NSTEP 400 GFRAME TG2 MOMENTS CHECKSUM: 3.3434759541524D+03 --> plasma_hash("gframe"): TA= 1.151475E-01 NSTEP= 402 Hash code: 84187087 ->PRGCHK: bdy curvature ratio at t= 1.1628E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.115147 ; TG2= 0.116281 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.566E-06 FluxDiff MaxDT: 1.195E-03 Avg. GS error: 2.639E-03 Plasma Current: 3.607E+05, target: 3.607E+05, error: 0.001% Edge Q: 10.759, target: 10.879, error: 1.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4158E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6835E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.115147 TO TG2= 0.116281 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 3.3437425480269D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403 TA= 1.15738E-01 CPU TIME= 9.18100E-03 SECONDS. DT= 5.43195E-04 --> plasma_hash("gframe"): TA= 1.162811E-01 NSTEP= 404 Hash code: 88707018 ->PRGCHK: bdy curvature ratio at t= 1.1741E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.116281 ; TG2= 0.117415 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.667E-06 FluxDiff MaxDT: 1.189E-03 Avg. GS error: 2.636E-03 Plasma Current: 3.640E+05, target: 3.640E+05, error: 0.001% Edge Q: 10.679, target: 10.797, error: 1.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4125E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6824E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.116281 TO TG2= 0.117415 @ NSTEP 404 GFRAME TG2 MOMENTS CHECKSUM: 3.3439901127988D+03 --> plasma_hash("gframe"): TA= 1.174147E-01 NSTEP= 406 Hash code: 81019591 ->PRGCHK: bdy curvature ratio at t= 1.1855E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.117415 ; TG2= 0.118548 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.694E-06 FluxDiff MaxDT: 1.221E-03 Avg. GS error: 2.627E-03 Plasma Current: 3.670E+05, target: 3.670E+05, error: 0.001% Edge Q: 10.605, target: 10.718, error: 1.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4376E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6816E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.117415 TO TG2= 0.118548 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 3.3441302221452D+03 --> plasma_hash("gframe"): TA= 1.185483E-01 NSTEP= 408 Hash code: 29614114 ->PRGCHK: bdy curvature ratio at t= 1.1968E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.118548 ; TG2= 0.119682 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.643E-06 FluxDiff MaxDT: 1.299E-03 Avg. GS error: 2.622E-03 Plasma Current: 3.695E+05, target: 3.695E+05, error: 0.001% Edge Q: 10.543, target: 10.642, error: 0.931% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4004E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6816E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.118548 TO TG2= 0.119682 @ NSTEP 408 GFRAME TG2 MOMENTS CHECKSUM: 3.3441185151677D+03 --> plasma_hash("gframe"): TA= 1.196819E-01 NSTEP= 410 Hash code: 96601773 ->PRGCHK: bdy curvature ratio at t= 1.2082E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.119682 ; TG2= 0.120815 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.512E-06 FluxDiff MaxDT: 1.419E-03 Avg. GS error: 2.621E-03 Plasma Current: 3.713E+05, target: 3.713E+05, error: 0.001% Edge Q: 10.496, target: 10.583, error: 0.826% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3864E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6821E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.119682 TO TG2= 0.120815 @ NSTEP 410 GFRAME TG2 MOMENTS CHECKSUM: 3.3439458420529D+03 --> plasma_hash("gframe"): TA= 1.208155E-01 NSTEP= 412 Hash code: 35024656 ->PRGCHK: bdy curvature ratio at t= 1.2195E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.120815 ; TG2= 0.121949 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.371E-06 FluxDiff MaxDT: 1.505E-03 Avg. GS error: 2.621E-03 Plasma Current: 3.729E+05, target: 3.729E+05, error: 0.001% Edge Q: 10.452, target: 10.534, error: 0.773% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3703E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6817E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.120815 TO TG2= 0.121949 @ NSTEP 412 GFRAME TG2 MOMENTS CHECKSUM: 3.3437557309738D+03 --> plasma_hash("gframe"): TA= 1.219491E-01 NSTEP= 414 Hash code: 73040482 ->PRGCHK: bdy curvature ratio at t= 1.2308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.121949 ; TG2= 0.123083 ; DTG= 1.134E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.340E-06 FluxDiff MaxDT: 1.542E-03 Avg. GS error: 2.621E-03 Plasma Current: 3.746E+05, target: 3.746E+05, error: 0.001% Edge Q: 10.408, target: 10.492, error: 0.797% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3577E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6806E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.121949 TO TG2= 0.123083 @ NSTEP 414 GFRAME TG2 MOMENTS CHECKSUM: 3.3436067106642D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 416 TA= 1.23083E-01 CPU TIME= 9.10000E-03 SECONDS. DT= 5.43195E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.185491111111332 %check_save_state: izleft hours = 79.7341666666667 --> plasma_hash("gframe"): TA= 1.230827E-01 NSTEP= 416 Hash code: 76835606 ->PRGCHK: bdy curvature ratio at t= 1.2462E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.123083 ; TG2= 0.124621 ; DTG= 1.538E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.061E-06 FluxDiff MaxDT: 1.493E-03 Avg. GS error: 2.619E-03 Plasma Current: 3.775E+05, target: 3.775E+05, error: 0.001% Edge Q: 10.334, target: 10.446, error: 1.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4346E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6775E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.123083 TO TG2= 0.124621 @ NSTEP 416 GFRAME TG2 MOMENTS CHECKSUM: 3.3434344018962D+03 --> plasma_hash("gframe"): TA= 1.246212E-01 NSTEP= 419 Hash code: 115598780 ->PRGCHK: bdy curvature ratio at t= 1.2604E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.124621 ; TG2= 0.126041 ; DTG= 1.420E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.125E-06 FluxDiff MaxDT: 1.405E-03 Avg. GS error: 2.613E-03 Plasma Current: 3.809E+05, target: 3.809E+05, error: 0.001% Edge Q: 10.255, target: 10.372, error: 1.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4104E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6735E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.124621 TO TG2= 0.126041 @ NSTEP 419 GFRAME TG2 MOMENTS CHECKSUM: 3.3437072601160D+03 --> plasma_hash("gframe"): TA= 1.260413E-01 NSTEP= 422 Hash code: 11140522 ->PRGCHK: bdy curvature ratio at t= 1.2735E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.126041 ; TG2= 0.127352 ; DTG= 1.311E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.303E-06 FluxDiff MaxDT: 1.317E-03 Avg. GS error: 2.610E-03 Plasma Current: 3.846E+05, target: 3.846E+05, error: 0.001% Edge Q: 10.171, target: 10.291, error: 1.165% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4016E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6683E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.126041 TO TG2= 0.127352 @ NSTEP 422 GFRAME TG2 MOMENTS CHECKSUM: 3.3440718911908D+03 --> plasma_hash("gframe"): TA= 1.273522E-01 NSTEP= 425 Hash code: 25929758 ->PRGCHK: bdy curvature ratio at t= 1.2866E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.127352 ; TG2= 0.128663 ; DTG= 1.311E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.564E-06 FluxDiff MaxDT: 1.257E-03 Avg. GS error: 2.610E-03 Plasma Current: 3.888E+05, target: 3.888E+05, error: 0.001% Edge Q: 10.080, target: 10.206, error: 1.235% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4091E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6638E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.127352 TO TG2= 0.128663 @ NSTEP 425 GFRAME TG2 MOMENTS CHECKSUM: 3.3444374420541D+03 --> plasma_hash("gframe"): TA= 1.286630E-01 NSTEP= 428 Hash code: 61852964 ->PRGCHK: bdy curvature ratio at t= 1.2986E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.128663 ; TG2= 0.129865 ; DTG= 1.202E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.707E-06 FluxDiff MaxDT: 1.240E-03 Avg. GS error: 2.619E-03 Plasma Current: 3.926E+05, target: 3.926E+05, error: 0.001% Edge Q: 9.999, target: 10.114, error: 1.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3978E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6609E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.128663 TO TG2= 0.129865 @ NSTEP 428 GFRAME TG2 MOMENTS CHECKSUM: 3.3447996009654D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 430 TA= 1.29749E-01 CPU TIME= 9.22200E-03 SECONDS. DT= 1.15249E-04 --> plasma_hash("gframe"): TA= 1.298647E-01 NSTEP= 431 Hash code: 32362933 ->PRGCHK: bdy curvature ratio at t= 1.3107E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.129865 ; TG2= 0.131066 ; DTG= 1.202E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.720E-06 FluxDiff MaxDT: 1.256E-03 Avg. GS error: 2.632E-03 Plasma Current: 3.962E+05, target: 3.962E+05, error: 0.001% Edge Q: 9.924, target: 10.034, error: 1.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4151E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6587E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.129865 TO TG2= 0.131066 @ NSTEP 431 GFRAME TG2 MOMENTS CHECKSUM: 3.3450392981331D+03 --> plasma_hash("gframe"): TA= 1.310663E-01 NSTEP= 434 Hash code: 36127261 ->PRGCHK: bdy curvature ratio at t= 1.3227E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.131066 ; TG2= 0.132268 ; DTG= 1.202E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.727E-06 FluxDiff MaxDT: 1.338E-03 Avg. GS error: 2.647E-03 Plasma Current: 3.991E+05, target: 3.991E+05, error: 0.001% Edge Q: 9.862, target: 9.956, error: 0.946% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4526E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6580E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.131066 TO TG2= 0.132268 @ NSTEP 434 GFRAME TG2 MOMENTS CHECKSUM: 3.3450617610386D+03 --> plasma_hash("gframe"): TA= 1.322680E-01 NSTEP= 437 Hash code: 82283182 ->PRGCHK: bdy curvature ratio at t= 1.3347E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.132268 ; TG2= 0.133470 ; DTG= 1.202E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.545E-06 FluxDiff MaxDT: 1.441E-03 Avg. GS error: 2.659E-03 Plasma Current: 4.014E+05, target: 4.014E+05, error: 0.001% Edge Q: 9.812, target: 9.897, error: 0.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4056E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6571E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.132268 TO TG2= 0.133470 @ NSTEP 437 GFRAME TG2 MOMENTS CHECKSUM: 3.3449563216421D+03 --> plasma_hash("gframe"): TA= 1.334696E-01 NSTEP= 440 Hash code: 6913362 ->PRGCHK: bdy curvature ratio at t= 1.3484E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.133470 ; TG2= 0.134843 ; DTG= 1.373E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.165E-06 FluxDiff MaxDT: 1.495E-03 Avg. GS error: 2.661E-03 Plasma Current: 4.040E+05, target: 4.040E+05, error: 0.001% Edge Q: 9.756, target: 9.845, error: 0.907% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4141E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6546E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.133470 TO TG2= 0.134843 @ NSTEP 440 GFRAME TG2 MOMENTS CHECKSUM: 3.3447685934206D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 441 TA= 1.34013E-01 CPU TIME= 9.54800E-03 SECONDS. DT= 5.43195E-04 --> plasma_hash("gframe"): TA= 1.348429E-01 NSTEP= 443 Hash code: 70942349 ->PRGCHK: bdy curvature ratio at t= 1.3622E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.134843 ; TG2= 0.136216 ; DTG= 1.373E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.218E-06 FluxDiff MaxDT: 1.496E-03 Avg. GS error: 2.660E-03 Plasma Current: 4.068E+05, target: 4.068E+05, error: 0.001% Edge Q: 9.696, target: 9.789, error: 0.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3782E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6514E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.134843 TO TG2= 0.136216 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 3.3447751197521D+03 --> plasma_hash("gframe"): TA= 1.362162E-01 NSTEP= 446 Hash code: 4088595 ->PRGCHK: bdy curvature ratio at t= 1.3759E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.136216 ; TG2= 0.137589 ; DTG= 1.373E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.380E-06 FluxDiff MaxDT: 1.435E-03 Avg. GS error: 2.653E-03 Plasma Current: 4.103E+05, target: 4.103E+05, error: 0.001% Edge Q: 9.625, target: 9.728, error: 1.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4104E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6472E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.136216 TO TG2= 0.137589 @ NSTEP 446 GFRAME TG2 MOMENTS CHECKSUM: 3.3449523614249D+03 --> plasma_hash("gframe"): TA= 1.375895E-01 NSTEP= 449 Hash code: 8396189 ->PRGCHK: bdy curvature ratio at t= 1.3896E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.137589 ; TG2= 0.138963 ; DTG= 1.373E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.682E-06 FluxDiff MaxDT: 1.385E-03 Avg. GS error: 2.650E-03 Plasma Current: 4.143E+05, target: 4.143E+05, error: 0.001% Edge Q: 9.547, target: 9.656, error: 1.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4267E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6451E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.137589 TO TG2= 0.138963 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 3.3451433793520D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 450 TA= 1.38133E-01 CPU TIME= 8.97900E-03 SECONDS. DT= 5.43195E-04 --> plasma_hash("gframe"): TA= 1.389628E-01 NSTEP= 452 Hash code: 48512877 ->PRGCHK: bdy curvature ratio at t= 1.4034E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.138963 ; TG2= 0.140336 ; DTG= 1.373E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.856E-06 FluxDiff MaxDT: 1.375E-03 Avg. GS error: 2.659E-03 Plasma Current: 4.182E+05, target: 4.182E+05, error: 0.001% Edge Q: 9.471, target: 9.577, error: 1.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4036E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6426E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.138963 TO TG2= 0.140336 @ NSTEP 452 GFRAME TG2 MOMENTS CHECKSUM: 3.3453871833578D+03 --> plasma_hash("gframe"): TA= 1.403361E-01 NSTEP= 455 Hash code: 92687691 ->PRGCHK: bdy curvature ratio at t= 1.4171E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.140336 ; TG2= 0.141709 ; DTG= 1.373E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.978E-06 FluxDiff MaxDT: 1.367E-03 Avg. GS error: 2.672E-03 Plasma Current: 4.223E+05, target: 4.222E+05, error: 0.001% Edge Q: 9.394, target: 9.501, error: 1.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4521E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6402E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.140336 TO TG2= 0.141709 @ NSTEP 455 GFRAME TG2 MOMENTS CHECKSUM: 3.3456468725904D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 457 TA= 1.41422E-01 CPU TIME= 9.01800E-03 SECONDS. DT= 2.86912E-04 --> plasma_hash("gframe"): TA= 1.417094E-01 NSTEP= 458 Hash code: 103955659 ->PRGCHK: bdy curvature ratio at t= 1.4240E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.141709 ; TG2= 0.142396 ; DTG= 6.867E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.073E-06 FluxDiff MaxDT: 1.352E-03 Avg. GS error: 2.696E-03 Plasma Current: 4.243E+05, target: 4.243E+05, error: 0.000% Edge Q: 9.359, target: 9.422, error: 0.675% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2989E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6375E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.141709 TO TG2= 0.142396 @ NSTEP 458 GFRAME TG2 MOMENTS CHECKSUM: 3.3460562347768D+03 --> plasma_hash("gframe"): TA= 1.423960E-01 NSTEP= 460 Hash code: 92540733 ->PRGCHK: bdy curvature ratio at t= 1.4308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.142396 ; TG2= 0.143083 ; DTG= 6.867E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.015E-06 FluxDiff MaxDT: 1.352E-03 Avg. GS error: 2.703E-03 Plasma Current: 4.264E+05, target: 4.264E+05, error: 0.001% Edge Q: 9.320, target: 9.387, error: 0.718% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3781E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6340E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.142396 TO TG2= 0.143083 @ NSTEP 460 GFRAME TG2 MOMENTS CHECKSUM: 3.3461945180668D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 462 TA= 1.43083E-01 CPU TIME= 9.13500E-03 SECONDS. DT= 1.43456E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.196940000000041 %check_save_state: izleft hours = 79.7225000000000 --> plasma_hash("gframe"): TA= 1.430827E-01 NSTEP= 462 Hash code: 14481000 ->PRGCHK: bdy curvature ratio at t= 1.4442E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.143083 ; TG2= 0.144416 ; DTG= 1.333E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.748E-06 FluxDiff MaxDT: 1.342E-03 Avg. GS error: 2.707E-03 Plasma Current: 4.306E+05, target: 4.306E+05, error: 0.001% Edge Q: 9.244, target: 9.346, error: 1.097% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4767E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6286E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.143083 TO TG2= 0.144416 @ NSTEP 462 GFRAME TG2 MOMENTS CHECKSUM: 3.3462451142038D+03 --> plasma_hash("gframe"): TA= 1.444160E-01 NSTEP= 472 Hash code: 120955318 ->PRGCHK: bdy curvature ratio at t= 1.4575E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.144416 ; TG2= 0.145749 ; DTG= 1.333E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.020E-06 FluxDiff MaxDT: 1.359E-03 Avg. GS error: 2.740E-03 Plasma Current: 4.345E+05, target: 4.345E+05, error: 0.001% Edge Q: 9.176, target: 9.271, error: 1.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4697E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6234E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.144416 TO TG2= 0.145749 @ NSTEP 472 GFRAME TG2 MOMENTS CHECKSUM: 3.3465234892059D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 478 TA= 1.45277E-01 CPU TIME= 9.04000E-03 SECONDS. DT= 1.43456E-04 --> plasma_hash("gframe"): TA= 1.457494E-01 NSTEP= 482 Hash code: 63431739 ->PRGCHK: bdy curvature ratio at t= 1.4708E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.145749 ; TG2= 0.147083 ; DTG= 1.333E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.949E-06 FluxDiff MaxDT: 1.426E-03 Avg. GS error: 2.777E-03 Plasma Current: 4.380E+05, target: 4.380E+05, error: 0.001% Edge Q: 9.116, target: 9.201, error: 0.928% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4286E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6182E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.145749 TO TG2= 0.147083 @ NSTEP 482 GFRAME TG2 MOMENTS CHECKSUM: 3.3466207186415D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 491 TA= 1.47040E-01 CPU TIME= 9.21500E-03 SECONDS. DT= 4.22307E-05 --> plasma_hash("gframe"): TA= 1.470827E-01 NSTEP= 492 Hash code: 83518729 ->PRGCHK: bdy curvature ratio at t= 1.4842E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.147083 ; TG2= 0.148416 ; DTG= 1.333E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.871E-06 FluxDiff MaxDT: 1.539E-03 Avg. GS error: 2.837E-03 Plasma Current: 4.407E+05, target: 4.407E+05, error: 0.001% Edge Q: 9.067, target: 9.143, error: 0.825% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4735E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6136E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.147083 TO TG2= 0.148416 @ NSTEP 492 GFRAME TG2 MOMENTS CHECKSUM: 3.3466126740438D+03 --> plasma_hash("gframe"): TA= 1.484160E-01 NSTEP= 502 Hash code: 27848342 ->PRGCHK: bdy curvature ratio at t= 1.4988E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.148416 ; TG2= 0.149883 ; DTG= 1.467E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.365E-06 FluxDiff MaxDT: 1.617E-03 Avg. GS error: 2.903E-03 Plasma Current: 4.436E+05, target: 4.436E+05, error: 0.001% Edge Q: 9.017, target: 9.093, error: 0.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4128E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6072E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.148416 TO TG2= 0.149883 @ NSTEP 502 GFRAME TG2 MOMENTS CHECKSUM: 3.3465921103301D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 1.48559E-01 CPU TIME= 9.21600E-03 SECONDS. DT= 1.43456E-04 --> plasma_hash("gframe"): TA= 1.498827E-01 NSTEP= 513 Hash code: 37128714 ->PRGCHK: bdy curvature ratio at t= 1.5135E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.149883 ; TG2= 0.151349 ; DTG= 1.467E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.434E-06 FluxDiff MaxDT: 1.629E-03 Avg. GS error: 2.976E-03 Plasma Current: 4.468E+05, target: 4.468E+05, error: 0.001% Edge Q: 8.963, target: 9.042, error: 0.876% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4176E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5990E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.149883 TO TG2= 0.151349 @ NSTEP 513 GFRAME TG2 MOMENTS CHECKSUM: 3.3467574613637D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 514 TA= 1.50026E-01 CPU TIME= 9.59100E-03 SECONDS. DT= 1.43456E-04 --> plasma_hash("gframe"): TA= 1.513494E-01 NSTEP= 524 Hash code: 13820232 ->PRGCHK: bdy curvature ratio at t= 1.5282E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.151349 ; TG2= 0.152816 ; DTG= 1.467E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.586E-06 FluxDiff MaxDT: 1.653E-03 Avg. GS error: 3.047E-03 Plasma Current: 4.501E+05, target: 4.501E+05, error: 0.001% Edge Q: 8.909, target: 8.986, error: 0.861% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3511E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5907E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.151349 TO TG2= 0.152816 @ NSTEP 524 GFRAME TG2 MOMENTS CHECKSUM: 3.3469884314604D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 525 TA= 1.51493E-01 CPU TIME= 8.97700E-03 SECONDS. DT= 1.43456E-04 --> plasma_hash("gframe"): TA= 1.528160E-01 NSTEP= 535 Hash code: 32941306 ->PRGCHK: bdy curvature ratio at t= 1.5428E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.152816 ; TG2= 0.154283 ; DTG= 1.467E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.620E-06 FluxDiff MaxDT: 1.692E-03 Avg. GS error: 3.086E-03 Plasma Current: 4.534E+05, target: 4.533E+05, error: 0.001% Edge Q: 8.856, target: 8.932, error: 0.849% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3832E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5834E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.152816 TO TG2= 0.154283 @ NSTEP 535 GFRAME TG2 MOMENTS CHECKSUM: 3.3471550995819D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -5.06432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.34867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.71565E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.542827E-01 NSTEP= 543 Hash code: 63745171 ->PRGCHK: bdy curvature ratio at t= 1.5575E-01 seconds is: 1.8405E-01 % MHDEQ: TG1= 0.154283 ; TG2= 0.155749 ; DTG= 1.467E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.648E-06 FluxDiff MaxDT: 1.731E-03 Avg. GS error: 3.092E-03 Plasma Current: 4.564E+05, target: 4.564E+05, error: 0.001% Edge Q: 8.805, target: 8.877, error: 0.817% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3438E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5773E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.154283 TO TG2= 0.155749 @ NSTEP 543 GFRAME TG2 MOMENTS CHECKSUM: 3.3473933346967D+03 --> plasma_hash("gframe"): TA= 1.557494E-01 NSTEP= 548 Hash code: 19506409 ->PRGCHK: bdy curvature ratio at t= 1.5722E-01 seconds is: 1.8415E-01 % MHDEQ: TG1= 0.155749 ; TG2= 0.157216 ; DTG= 1.467E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.725E-06 FluxDiff MaxDT: 1.715E-03 Avg. GS error: 3.096E-03 Plasma Current: 4.597E+05, target: 4.597E+05, error: 0.001% Edge Q: 8.751, target: 8.828, error: 0.871% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3862E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5711E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.155749 TO TG2= 0.157216 @ NSTEP 548 GFRAME TG2 MOMENTS CHECKSUM: 3.3478370851536D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 551 TA= 1.56733E-01 CPU TIME= 9.23800E-03 SECONDS. DT= 3.38261E-04 --> plasma_hash("gframe"): TA= 1.572160E-01 NSTEP= 553 Hash code: 71120746 ->PRGCHK: bdy curvature ratio at t= 1.5868E-01 seconds is: 1.8434E-01 % MHDEQ: TG1= 0.157216 ; TG2= 0.158683 ; DTG= 1.467E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.926E-06 FluxDiff MaxDT: 1.703E-03 Avg. GS error: 3.098E-03 Plasma Current: 4.631E+05, target: 4.631E+05, error: 0.001% Edge Q: 8.695, target: 8.771, error: 0.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4292E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5655E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.157216 TO TG2= 0.158683 @ NSTEP 553 GFRAME TG2 MOMENTS CHECKSUM: 3.3483510553541D+03 --> plasma_hash("gframe"): TA= 1.586827E-01 NSTEP= 558 Hash code: 101269435 ->PRGCHK: bdy curvature ratio at t= 1.6015E-01 seconds is: 1.8463E-01 % MHDEQ: TG1= 0.158683 ; TG2= 0.160149 ; DTG= 1.467E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.975E-06 FluxDiff MaxDT: 1.775E-03 Avg. GS error: 3.099E-03 Plasma Current: 4.659E+05, target: 4.659E+05, error: 0.001% Edge Q: 8.647, target: 8.717, error: 0.805% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4305E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5619E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.158683 TO TG2= 0.160149 @ NSTEP 558 GFRAME TG2 MOMENTS CHECKSUM: 3.3491719126680D+03 --> plasma_hash("gframe"): TA= 1.601494E-01 NSTEP= 563 Hash code: 36179682 ->PRGCHK: bdy curvature ratio at t= 1.6162E-01 seconds is: 1.8421E-01 % MHDEQ: TG1= 0.160149 ; TG2= 0.161616 ; DTG= 1.467E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.760E-06 FluxDiff MaxDT: 1.972E-03 Avg. GS error: 3.107E-03 Plasma Current: 4.676E+05, target: 4.676E+05, error: 0.001% Edge Q: 8.615, target: 8.669, error: 0.616% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3033E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5619E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.160149 TO TG2= 0.161616 @ NSTEP 563 GFRAME TG2 MOMENTS CHECKSUM: 3.3496949011978D+03 --> plasma_hash("gframe"): TA= 1.616160E-01 NSTEP= 568 Hash code: 43535774 ->PRGCHK: bdy curvature ratio at t= 1.6308E-01 seconds is: 1.8271E-01 % MHDEQ: TG1= 0.161616 ; TG2= 0.163083 ; DTG= 1.467E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.497E-06 FluxDiff MaxDT: 2.049E-03 Avg. GS error: 3.119E-03 Plasma Current: 4.692E+05, target: 4.692E+05, error: 0.001% Edge Q: 8.585, target: 8.640, error: 0.639% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3586E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5609E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.161616 TO TG2= 0.163083 @ NSTEP 568 GFRAME TG2 MOMENTS CHECKSUM: 3.3502727936706D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 573 TA= 1.63083E-01 CPU TIME= 9.08300E-03 SECONDS. DT= 1.24983E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.209641388888485 %check_save_state: izleft hours = 79.7100000000000 --> plasma_hash("gframe"): TA= 1.630827E-01 NSTEP= 573 Hash code: 61176459 ->PRGCHK: bdy curvature ratio at t= 1.6490E-01 seconds is: 1.8088E-01 % MHDEQ: TG1= 0.163083 ; TG2= 0.164901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.543E-05 FluxDiff MaxDT: 1.848E-03 Avg. GS error: 3.109E-03 Plasma Current: 4.730E+05, target: 4.730E+05, error: 0.001% Edge Q: 8.525, target: 8.607, error: 0.958% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4036E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5533E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.163083 TO TG2= 0.164901 @ NSTEP 573 GFRAME TG2 MOMENTS CHECKSUM: 3.3514061305301D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 4.66483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.87328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.79155E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.649009E-01 NSTEP= 583 Hash code: 11339198 ->PRGCHK: bdy curvature ratio at t= 1.6672E-01 seconds is: 1.7907E-01 % MHDEQ: TG1= 0.164901 ; TG2= 0.166719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.617E-05 FluxDiff MaxDT: 1.640E-03 Avg. GS error: 3.082E-03 Plasma Current: 4.785E+05, target: 4.785E+05, error: 0.001% Edge Q: 8.445, target: 8.546, error: 1.186% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3774E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5389E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.164901 TO TG2= 0.166719 @ NSTEP 583 GFRAME TG2 MOMENTS CHECKSUM: 3.3530366602219D+03 --> plasma_hash("gframe"): TA= 1.667191E-01 NSTEP= 589 Hash code: 31830588 ->PRGCHK: bdy curvature ratio at t= 1.6836E-01 seconds is: 1.7822E-01 % MHDEQ: TG1= 0.166719 ; TG2= 0.168355 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.376E-05 FluxDiff MaxDT: 1.676E-03 Avg. GS error: 3.078E-03 Plasma Current: 4.827E+05, target: 4.827E+05, error: 0.001% Edge Q: 8.383, target: 8.463, error: 0.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3462E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5260E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.166719 TO TG2= 0.168355 @ NSTEP 589 GFRAME TG2 MOMENTS CHECKSUM: 3.3538218227251D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 591 TA= 1.67668E-01 CPU TIME= 8.97500E-03 SECONDS. DT= 5.22086E-04 --> plasma_hash("gframe"): TA= 1.683554E-01 NSTEP= 593 Hash code: 56967791 ->PRGCHK: bdy curvature ratio at t= 1.6999E-01 seconds is: 1.7760E-01 % MHDEQ: TG1= 0.168355 ; TG2= 0.169992 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.340E-05 FluxDiff MaxDT: 1.834E-03 Avg. GS error: 3.099E-03 Plasma Current: 4.856E+05, target: 4.856E+05, error: 0.001% Edge Q: 8.335, target: 8.404, error: 0.818% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3603E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5185E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.168355 TO TG2= 0.169992 @ NSTEP 593 GFRAME TG2 MOMENTS CHECKSUM: 3.3540936016789D+03 --> plasma_hash("gframe"): TA= 1.699918E-01 NSTEP= 596 Hash code: 52580783 ->PRGCHK: bdy curvature ratio at t= 1.7163E-01 seconds is: 1.7742E-01 % MHDEQ: TG1= 0.169992 ; TG2= 0.171628 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.333E-05 FluxDiff MaxDT: 1.895E-03 Avg. GS error: 3.124E-03 Plasma Current: 4.885E+05, target: 4.885E+05, error: 0.001% Edge Q: 8.289, target: 8.356, error: 0.798% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3486E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5104E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.169992 TO TG2= 0.171628 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 3.3542158860352D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 598 TA= 1.71318E-01 CPU TIME= 8.89500E-03 SECONDS. DT= 3.09743E-04 --> plasma_hash("gframe"): TA= 1.716282E-01 NSTEP= 599 Hash code: 23445119 ->PRGCHK: bdy curvature ratio at t= 1.7326E-01 seconds is: 1.7731E-01 % MHDEQ: TG1= 0.171628 ; TG2= 0.173265 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.371E-05 FluxDiff MaxDT: 1.812E-03 Avg. GS error: 3.132E-03 Plasma Current: 4.923E+05, target: 4.922E+05, error: 0.001% Edge Q: 8.234, target: 8.311, error: 0.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3505E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5003E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.171628 TO TG2= 0.173265 @ NSTEP 599 GFRAME TG2 MOMENTS CHECKSUM: 3.3545581787138D+03 --> plasma_hash("gframe"): TA= 1.732645E-01 NSTEP= 602 Hash code: 97185252 ->PRGCHK: bdy curvature ratio at t= 1.7490E-01 seconds is: 1.7723E-01 % MHDEQ: TG1= 0.173265 ; TG2= 0.174901 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.430E-05 FluxDiff MaxDT: 1.738E-03 Avg. GS error: 3.131E-03 Plasma Current: 4.965E+05, target: 4.964E+05, error: 0.001% Edge Q: 8.174, target: 8.253, error: 0.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3595E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4916E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.173265 TO TG2= 0.174901 @ NSTEP 602 GFRAME TG2 MOMENTS CHECKSUM: 3.3550068561761D+03 --> plasma_hash("gframe"): TA= 1.749009E-01 NSTEP= 604 Hash code: 56652728 ->PRGCHK: bdy curvature ratio at t= 1.7654E-01 seconds is: 1.7589E-01 % MHDEQ: TG1= 0.174901 ; TG2= 0.176537 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.465E-05 FluxDiff MaxDT: 1.751E-03 Avg. GS error: 3.145E-03 Plasma Current: 5.003E+05, target: 5.003E+05, error: 0.001% Edge Q: 8.120, target: 8.194, error: 0.902% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3563E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4836E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.174901 TO TG2= 0.176537 @ NSTEP 604 GFRAME TG2 MOMENTS CHECKSUM: 3.3554299453260D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 605 TA= 1.75826E-01 CPU TIME= 8.95200E-03 SECONDS. DT= 7.11457E-04 --> plasma_hash("gframe"): TA= 1.765372E-01 NSTEP= 606 Hash code: 74984872 ->PRGCHK: bdy curvature ratio at t= 1.7817E-01 seconds is: 1.7471E-01 % MHDEQ: TG1= 0.176537 ; TG2= 0.178174 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.480E-05 FluxDiff MaxDT: 1.758E-03 Avg. GS error: 3.164E-03 Plasma Current: 5.041E+05, target: 5.041E+05, error: 0.001% Edge Q: 8.069, target: 8.139, error: 0.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3592E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4762E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.176537 TO TG2= 0.178174 @ NSTEP 606 GFRAME TG2 MOMENTS CHECKSUM: 3.3557733960267D+03 --> plasma_hash("gframe"): TA= 1.781736E-01 NSTEP= 608 Hash code: 20327215 ->PRGCHK: bdy curvature ratio at t= 1.7981E-01 seconds is: 1.7582E-01 % MHDEQ: TG1= 0.178174 ; TG2= 0.179810 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.526E-05 FluxDiff MaxDT: 1.721E-03 Avg. GS error: 3.185E-03 Plasma Current: 5.082E+05, target: 5.082E+05, error: 0.001% Edge Q: 8.014, target: 8.088, error: 0.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3628E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4693E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.178174 TO TG2= 0.179810 @ NSTEP 608 GFRAME TG2 MOMENTS CHECKSUM: 3.3563635999527D+03 --> plasma_hash("gframe"): TA= 1.798100E-01 NSTEP= 610 Hash code: 12694238 ->PRGCHK: bdy curvature ratio at t= 1.8145E-01 seconds is: 1.7987E-01 % MHDEQ: TG1= 0.179810 ; TG2= 0.181446 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.572E-05 FluxDiff MaxDT: 1.720E-03 Avg. GS error: 3.211E-03 Plasma Current: 5.124E+05, target: 5.124E+05, error: 0.001% Edge Q: 7.960, target: 8.032, error: 0.894% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3661E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4642E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.179810 TO TG2= 0.181446 @ NSTEP 610 GFRAME TG2 MOMENTS CHECKSUM: 3.3571333238152D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 610 TA= 1.79810E-01 CPU TIME= 8.89200E-03 SECONDS. DT= 1.23105E-03 --> plasma_hash("gframe"): TA= 1.814463E-01 NSTEP= 612 Hash code: 10778513 ->PRGCHK: bdy curvature ratio at t= 1.8308E-01 seconds is: 1.8415E-01 % MHDEQ: TG1= 0.181446 ; TG2= 0.183083 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.591E-05 FluxDiff MaxDT: 1.773E-03 Avg. GS error: 3.251E-03 Plasma Current: 5.161E+05, target: 5.161E+05, error: 0.001% Edge Q: 7.912, target: 7.980, error: 0.852% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3760E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4601E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.181446 TO TG2= 0.183083 @ NSTEP 612 GFRAME TG2 MOMENTS CHECKSUM: 3.3578103709271D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614 TA= 1.83083E-01 CPU TIME= 1.02040E-02 SECONDS. DT= 3.10428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.221247777777990 %check_save_state: izleft hours = 79.6983333333333 --> plasma_hash("gframe"): TA= 1.830827E-01 NSTEP= 614 Hash code: 58487802 ->PRGCHK: bdy curvature ratio at t= 1.8475E-01 seconds is: 1.8628E-01 % MHDEQ: TG1= 0.183083 ; TG2= 0.184749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.647E-05 FluxDiff MaxDT: 1.902E-03 Avg. GS error: 3.288E-03 Plasma Current: 5.190E+05, target: 5.190E+05, error: 0.001% Edge Q: 7.872, target: 7.931, error: 0.746% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5204E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4522E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.183083 TO TG2= 0.184749 @ NSTEP 614 GFRAME TG2 MOMENTS CHECKSUM: 3.3582499540209D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 4.17210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.44445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.72765E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.847494E-01 NSTEP= 620 Hash code: 15491450 ->PRGCHK: bdy curvature ratio at t= 1.8642E-01 seconds is: 1.8493E-01 % MHDEQ: TG1= 0.184749 ; TG2= 0.186416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.660E-05 FluxDiff MaxDT: 1.987E-03 Avg. GS error: 3.329E-03 Plasma Current: 5.217E+05, target: 5.217E+05, error: 0.001% Edge Q: 7.836, target: 7.893, error: 0.717% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4003E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4431E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.184749 TO TG2= 0.186416 @ NSTEP 620 GFRAME TG2 MOMENTS CHECKSUM: 3.3590133040820D+03 --> plasma_hash("gframe"): TA= 1.864160E-01 NSTEP= 626 Hash code: 113338036 ->PRGCHK: bdy curvature ratio at t= 1.8827E-01 seconds is: 1.8333E-01 % MHDEQ: TG1= 0.186416 ; TG2= 0.188268 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.074E-05 FluxDiff MaxDT: 2.032E-03 Avg. GS error: 3.373E-03 Plasma Current: 5.246E+05, target: 5.246E+05, error: 0.001% Edge Q: 7.799, target: 7.857, error: 0.727% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4699E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4332E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.186416 TO TG2= 0.188268 @ NSTEP 626 GFRAME TG2 MOMENTS CHECKSUM: 3.3599705851869D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 630 TA= 1.87808E-01 CPU TIME= 9.21200E-03 SECONDS. DT= 3.56829E-04 --> plasma_hash("gframe"): TA= 1.882679E-01 NSTEP= 632 Hash code: 90124288 ->PRGCHK: bdy curvature ratio at t= 1.9012E-01 seconds is: 1.8061E-01 % MHDEQ: TG1= 0.188268 ; TG2= 0.190120 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.055E-05 FluxDiff MaxDT: 1.940E-03 Avg. GS error: 3.410E-03 Plasma Current: 5.270E+05, target: 5.270E+05, error: 0.001% Edge Q: 7.780, target: 7.821, error: 0.524% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5253E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4188E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.188268 TO TG2= 0.190120 @ NSTEP 632 GFRAME TG2 MOMENTS CHECKSUM: 3.3627383057302D+03 --> plasma_hash("gframe"): TA= 1.901197E-01 NSTEP= 638 Hash code: 41374870 ->PRGCHK: bdy curvature ratio at t= 1.9197E-01 seconds is: 1.7694E-01 % MHDEQ: TG1= 0.190120 ; TG2= 0.191972 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.016E-05 FluxDiff MaxDT: 1.920E-03 Avg. GS error: 3.448E-03 Plasma Current: 5.285E+05, target: 5.285E+05, error: 0.001% Edge Q: 7.783, target: 7.801, error: 0.232% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5196E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4024E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.190120 TO TG2= 0.191972 @ NSTEP 638 GFRAME TG2 MOMENTS CHECKSUM: 3.3669262210091D+03 --> plasma_hash("gframe"): TA= 1.919716E-01 NSTEP= 643 Hash code: 26778493 ->PRGCHK: bdy curvature ratio at t= 1.9382E-01 seconds is: 1.7235E-01 % MHDEQ: TG1= 0.191972 ; TG2= 0.193823 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.973E-05 FluxDiff MaxDT: 1.816E-03 Avg. GS error: 3.492E-03 Plasma Current: 5.299E+05, target: 5.299E+05, error: 0.001% Edge Q: 7.800, target: 7.805, error: 0.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4490E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3833E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.191972 TO TG2= 0.193823 @ NSTEP 643 GFRAME TG2 MOMENTS CHECKSUM: 3.3729516360877D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 645 TA= 1.92764E-01 CPU TIME= 9.21400E-03 SECONDS. DT= 4.02084E-04 --> plasma_hash("gframe"): TA= 1.938234E-01 NSTEP= 648 Hash code: 86399421 ->PRGCHK: bdy curvature ratio at t= 1.9537E-01 seconds is: 1.6871E-01 % MHDEQ: TG1= 0.193823 ; TG2= 0.195367 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.404E-05 FluxDiff MaxDT: 1.768E-03 Avg. GS error: 3.630E-03 Plasma Current: 5.315E+05, target: 5.315E+05, error: 0.001% Edge Q: 7.809, target: 7.820, error: 0.143% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4268E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3714E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.193823 TO TG2= 0.195367 @ NSTEP 648 GFRAME TG2 MOMENTS CHECKSUM: 3.3781510537674D+03 --> plasma_hash("gframe"): TA= 1.953667E-01 NSTEP= 652 Hash code: 19280996 ->PRGCHK: bdy curvature ratio at t= 1.9691E-01 seconds is: 1.6523E-01 % MHDEQ: TG1= 0.195367 ; TG2= 0.196910 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.482E-05 FluxDiff MaxDT: 1.681E-03 Avg. GS error: 3.666E-03 Plasma Current: 5.338E+05, target: 5.338E+05, error: 0.001% Edge Q: 7.812, target: 7.832, error: 0.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3773E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3644E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.195367 TO TG2= 0.196910 @ NSTEP 652 GFRAME TG2 MOMENTS CHECKSUM: 3.3834878791062D+03 --> plasma_hash("gframe"): TA= 1.969099E-01 NSTEP= 656 Hash code: 33423017 ->PRGCHK: bdy curvature ratio at t= 1.9845E-01 seconds is: 1.6188E-01 % MHDEQ: TG1= 0.196910 ; TG2= 0.198453 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.529E-05 FluxDiff MaxDT: 1.623E-03 Avg. GS error: 3.631E-03 Plasma Current: 5.365E+05, target: 5.365E+05, error: 0.001% Edge Q: 7.812, target: 7.832, error: 0.257% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3752E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3533E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.196910 TO TG2= 0.198453 @ NSTEP 656 GFRAME TG2 MOMENTS CHECKSUM: 3.3888709497163D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 659 TA= 1.98361E-01 CPU TIME= 8.99300E-03 SECONDS. DT= 9.16673E-05 --> plasma_hash("gframe"): TA= 1.984531E-01 NSTEP= 660 Hash code: 94380101 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 1.5867E-01 % MHDEQ: TG1= 0.198453 ; TG2= 0.199996 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.575E-05 FluxDiff MaxDT: 1.604E-03 Avg. GS error: 3.530E-03 Plasma Current: 5.394E+05, target: 5.394E+05, error: 0.000% Edge Q: 7.811, target: 7.833, error: 0.276% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3957E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3303E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.198453 TO TG2= 0.199996 @ NSTEP 660 GFRAME TG2 MOMENTS CHECKSUM: 3.3943117567227D+03 --> plasma_hash("gframe"): TA= 1.999963E-01 NSTEP= 663 Hash code: 87818537 ->PRGCHK: bdy curvature ratio at t= 2.0154E-01 seconds is: 1.5250E-01 % MHDEQ: TG1= 0.199996 ; TG2= 0.201539 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.618E-05 FluxDiff MaxDT: 1.662E-03 Avg. GS error: 3.556E-03 Plasma Current: 5.423E+05, target: 5.423E+05, error: 0.001% Edge Q: 7.806, target: 7.830, error: 0.308% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4027E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3043E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.199996 TO TG2= 0.201539 @ NSTEP 663 GFRAME TG2 MOMENTS CHECKSUM: 3.3999857922398D+03 --> plasma_hash("gframe"): TA= 2.015395E-01 NSTEP= 666 Hash code: 122174880 ->PRGCHK: bdy curvature ratio at t= 2.0308E-01 seconds is: 1.4667E-01 % MHDEQ: TG1= 0.201539 ; TG2= 0.203083 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.647E-05 FluxDiff MaxDT: 1.678E-03 Avg. GS error: 3.656E-03 Plasma Current: 5.453E+05, target: 5.453E+05, error: 0.001% Edge Q: 7.799, target: 7.827, error: 0.355% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4015E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2797E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.201539 TO TG2= 0.203083 @ NSTEP 666 GFRAME TG2 MOMENTS CHECKSUM: 3.4056763787563D+03 %fi_finish: enter %fimain: eflux cpu time = 1.499999996212864E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 2.03083E-01 CPU TIME= 8.83000E-03 SECONDS. DT= 4.49664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.232757222222062 %check_save_state: izleft hours = 79.6869444444444 --> plasma_hash("gframe"): TA= 2.030827E-01 NSTEP= 669 Hash code: 27153997 ->PRGCHK: bdy curvature ratio at t= 2.0475E-01 seconds is: 1.3965E-01 % MHDEQ: TG1= 0.203083 ; TG2= 0.204749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.972E-05 FluxDiff MaxDT: 1.714E-03 Avg. GS error: 3.689E-03 Plasma Current: 5.485E+05, target: 5.485E+05, error: 0.001% Edge Q: 7.789, target: 7.820, error: 0.399% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4068E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2579E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.203083 TO TG2= 0.204749 @ NSTEP 669 GFRAME TG2 MOMENTS CHECKSUM: 3.4118730171002D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -4.65212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.19785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.45427E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.047494E-01 NSTEP= 673 Hash code: 3744881 ->PRGCHK: bdy curvature ratio at t= 2.0642E-01 seconds is: 1.3333E-01 % MHDEQ: TG1= 0.204749 ; TG2= 0.206416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.151E-05 FluxDiff MaxDT: 1.748E-03 Avg. GS error: 3.683E-03 Plasma Current: 5.515E+05, target: 5.515E+05, error: 0.001% Edge Q: 7.794, target: 7.811, error: 0.221% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4095E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2310E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.204749 TO TG2= 0.206416 @ NSTEP 673 GFRAME TG2 MOMENTS CHECKSUM: 3.4200731135454D+03 --> plasma_hash("gframe"): TA= 2.064160E-01 NSTEP= 677 Hash code: 101585722 ->PRGCHK: bdy curvature ratio at t= 2.0808E-01 seconds is: 1.2762E-01 % MHDEQ: TG1= 0.206416 ; TG2= 0.208083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.144E-05 FluxDiff MaxDT: 1.807E-03 Avg. GS error: 3.721E-03 Plasma Current: 5.542E+05, target: 5.542E+05, error: 0.001% Edge Q: 7.801, target: 7.815, error: 0.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4155E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2060E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.206416 TO TG2= 0.208083 @ NSTEP 677 GFRAME TG2 MOMENTS CHECKSUM: 3.4280519905627D+03 --> plasma_hash("gframe"): TA= 2.080827E-01 NSTEP= 681 Hash code: 52767715 ->PRGCHK: bdy curvature ratio at t= 2.0975E-01 seconds is: 1.2247E-01 % MHDEQ: TG1= 0.208083 ; TG2= 0.209749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.218E-05 FluxDiff MaxDT: 1.792E-03 Avg. GS error: 3.862E-03 Plasma Current: 5.572E+05, target: 5.572E+05, error: 0.001% Edge Q: 7.807, target: 7.823, error: 0.213% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4510E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1843E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.208083 TO TG2= 0.209749 @ NSTEP 681 GFRAME TG2 MOMENTS CHECKSUM: 3.4359107474802D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 684 TA= 2.09432E-01 CPU TIME= 8.99300E-03 SECONDS. DT= 3.17673E-04 --> plasma_hash("gframe"): TA= 2.097494E-01 NSTEP= 685 Hash code: 38989566 ->PRGCHK: bdy curvature ratio at t= 2.1142E-01 seconds is: 1.1780E-01 % MHDEQ: TG1= 0.209749 ; TG2= 0.211416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.362E-05 FluxDiff MaxDT: 1.703E-03 Avg. GS error: 4.041E-03 Plasma Current: 5.612E+05, target: 5.612E+05, error: 0.001% Edge Q: 7.804, target: 7.827, error: 0.298% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4977E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1659E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.209749 TO TG2= 0.211416 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 3.4437969446716D+03 --> plasma_hash("gframe"): TA= 2.114160E-01 NSTEP= 689 Hash code: 15841933 ->PRGCHK: bdy curvature ratio at t= 2.1308E-01 seconds is: 1.1438E-01 % MHDEQ: TG1= 0.211416 ; TG2= 0.213083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.486E-05 FluxDiff MaxDT: 1.643E-03 Avg. GS error: 4.285E-03 Plasma Current: 5.659E+05, target: 5.659E+05, error: 0.001% Edge Q: 7.790, target: 7.825, error: 0.456% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4981E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1473E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.211416 TO TG2= 0.213083 @ NSTEP 689 GFRAME TG2 MOMENTS CHECKSUM: 3.4494237165783D+03 --> plasma_hash("gframe"): TA= 2.130827E-01 NSTEP= 693 Hash code: 86702701 ->PRGCHK: bdy curvature ratio at t= 2.1451E-01 seconds is: 1.1207E-01 % MHDEQ: TG1= 0.213083 ; TG2= 0.214511 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.890E-05 FluxDiff MaxDT: 1.680E-03 Avg. GS error: 4.450E-03 Plasma Current: 5.696E+05, target: 5.696E+05, error: 0.001% Edge Q: 7.782, target: 7.810, error: 0.366% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5138E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1290E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.213083 TO TG2= 0.214511 @ NSTEP 693 GFRAME TG2 MOMENTS CHECKSUM: 3.4529826677183D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.85925E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.145113E-01 NSTEP= 697 Hash code: 43890612 ->PRGCHK: bdy curvature ratio at t= 2.1594E-01 seconds is: 1.0986E-01 % MHDEQ: TG1= 0.214511 ; TG2= 0.215940 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.866E-05 FluxDiff MaxDT: 1.723E-03 Avg. GS error: 4.453E-03 Plasma Current: 5.728E+05, target: 5.728E+05, error: 0.002% Edge Q: 7.775, target: 7.805, error: 0.388% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4425E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1104E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.214511 TO TG2= 0.215940 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 3.4560111832412D+03 --> plasma_hash("gframe"): TA= 2.159398E-01 NSTEP= 701 Hash code: 82357669 ->PRGCHK: bdy curvature ratio at t= 2.1737E-01 seconds is: 1.0773E-01 % MHDEQ: TG1= 0.215940 ; TG2= 0.217368 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.902E-05 FluxDiff MaxDT: 1.732E-03 Avg. GS error: 4.422E-03 Plasma Current: 5.761E+05, target: 5.761E+05, error: 0.002% Edge Q: 7.768, target: 7.797, error: 0.367% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4535E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0907E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.215940 TO TG2= 0.217368 @ NSTEP 701 GFRAME TG2 MOMENTS CHECKSUM: 3.4588498262744D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 2.16390E-01 CPU TIME= 9.22300E-03 SECONDS. DT= 4.49664E-04 --> plasma_hash("gframe"): TA= 2.173684E-01 NSTEP= 705 Hash code: 55338562 ->PRGCHK: bdy curvature ratio at t= 2.1880E-01 seconds is: 1.0568E-01 % MHDEQ: TG1= 0.217368 ; TG2= 0.218797 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.979E-05 FluxDiff MaxDT: 1.696E-03 Avg. GS error: 4.345E-03 Plasma Current: 5.799E+05, target: 5.799E+05, error: 0.003% Edge Q: 7.757, target: 7.791, error: 0.436% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4406E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0698E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.217368 TO TG2= 0.218797 @ NSTEP 705 GFRAME TG2 MOMENTS CHECKSUM: 3.4620206369883D+03 --> plasma_hash("gframe"): TA= 2.187970E-01 NSTEP= 709 Hash code: 85394763 ->PRGCHK: bdy curvature ratio at t= 2.2023E-01 seconds is: 1.0371E-01 % MHDEQ: TG1= 0.218797 ; TG2= 0.220226 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.037E-05 FluxDiff MaxDT: 1.668E-03 Avg. GS error: 4.259E-03 Plasma Current: 5.840E+05, target: 5.840E+05, error: 0.003% Edge Q: 7.743, target: 7.777, error: 0.439% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4348E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0488E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.218797 TO TG2= 0.220226 @ NSTEP 709 GFRAME TG2 MOMENTS CHECKSUM: 3.4652211133200D+03 --> plasma_hash("gframe"): TA= 2.202256E-01 NSTEP= 713 Hash code: 612103 ->PRGCHK: bdy curvature ratio at t= 2.2165E-01 seconds is: 1.0134E-01 % MHDEQ: TG1= 0.220226 ; TG2= 0.221654 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.048E-05 FluxDiff MaxDT: 1.764E-03 Avg. GS error: 4.199E-03 Plasma Current: 5.875E+05, target: 5.875E+05, error: 0.002% Edge Q: 7.732, target: 7.765, error: 0.420% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4381E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0308E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.220226 TO TG2= 0.221654 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 3.4682138463341D+03 --> plasma_hash("gframe"): TA= 2.216541E-01 NSTEP= 717 Hash code: 47079746 ->PRGCHK: bdy curvature ratio at t= 2.2308E-01 seconds is: 9.8432E-02 % MHDEQ: TG1= 0.221654 ; TG2= 0.223083 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.037E-05 FluxDiff MaxDT: 1.950E-03 Avg. GS error: 4.168E-03 Plasma Current: 5.901E+05, target: 5.901E+05, error: 0.002% Edge Q: 7.725, target: 7.754, error: 0.374% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4032E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0157E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.221654 TO TG2= 0.223083 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 3.4710117244217D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721 TA= 2.23083E-01 CPU TIME= 8.85900E-03 SECONDS. DT= 8.75359E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243844722221866 %check_save_state: izleft hours = 79.6758333333333 --> plasma_hash("gframe"): TA= 2.230827E-01 NSTEP= 721 Hash code: 4305590 ->PRGCHK: bdy curvature ratio at t= 2.2475E-01 seconds is: 9.4432E-02 % MHDEQ: TG1= 0.223083 ; TG2= 0.224749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.840E-05 FluxDiff MaxDT: 2.128E-03 Avg. GS error: 4.146E-03 Plasma Current: 5.927E+05, target: 5.927E+05, error: 0.002% Edge Q: 7.712, target: 7.749, error: 0.478% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5222E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0013E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.223083 TO TG2= 0.224749 @ NSTEP 721 GFRAME TG2 MOMENTS CHECKSUM: 3.4738775755234D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 8.25103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.11633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.13470E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.247494E-01 NSTEP= 733 Hash code: 81579139 ->PRGCHK: bdy curvature ratio at t= 2.2642E-01 seconds is: 8.9763E-02 % MHDEQ: TG1= 0.224749 ; TG2= 0.226416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.468E-05 FluxDiff MaxDT: 2.226E-03 Avg. GS error: 4.154E-03 Plasma Current: 5.961E+05, target: 5.961E+05, error: 0.001% Edge Q: 7.697, target: 7.736, error: 0.504% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5880E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9809E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.224749 TO TG2= 0.226416 @ NSTEP 733 GFRAME TG2 MOMENTS CHECKSUM: 3.4789109599766D+03 --> plasma_hash("gframe"): TA= 2.264160E-01 NSTEP= 739 Hash code: 30827142 ->PRGCHK: bdy curvature ratio at t= 2.2827E-01 seconds is: 8.5265E-02 % MHDEQ: TG1= 0.226416 ; TG2= 0.228268 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.521E-05 FluxDiff MaxDT: 2.135E-03 Avg. GS error: 4.138E-03 Plasma Current: 6.008E+05, target: 6.008E+05, error: 0.001% Edge Q: 7.668, target: 7.722, error: 0.698% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6238E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9475E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.226416 TO TG2= 0.228268 @ NSTEP 739 GFRAME TG2 MOMENTS CHECKSUM: 3.4839850255549D+03 --> plasma_hash("gframe"): TA= 2.282679E-01 NSTEP= 745 Hash code: 51321025 ->PRGCHK: bdy curvature ratio at t= 2.3012E-01 seconds is: 8.0356E-02 % MHDEQ: TG1= 0.228268 ; TG2= 0.230120 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.564E-05 FluxDiff MaxDT: 2.177E-03 Avg. GS error: 4.130E-03 Plasma Current: 6.050E+05, target: 6.050E+05, error: 0.001% Edge Q: 7.646, target: 7.689, error: 0.568% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4930E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9292E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.228268 TO TG2= 0.230120 @ NSTEP 745 GFRAME TG2 MOMENTS CHECKSUM: 3.4892398530945D+03 --> plasma_hash("gframe"): TA= 2.301197E-01 NSTEP= 751 Hash code: 81193221 ->PRGCHK: bdy curvature ratio at t= 2.3197E-01 seconds is: 7.5280E-02 % MHDEQ: TG1= 0.230120 ; TG2= 0.231972 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.636E-05 FluxDiff MaxDT: 2.299E-03 Avg. GS error: 4.119E-03 Plasma Current: 6.084E+05, target: 6.084E+05, error: 0.001% Edge Q: 7.629, target: 7.670, error: 0.533% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5153E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9122E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.230120 TO TG2= 0.231972 @ NSTEP 751 GFRAME TG2 MOMENTS CHECKSUM: 3.4940598075426D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 752 TA= 2.30452E-01 CPU TIME= 9.27200E-03 SECONDS. DT= 3.32417E-04 --> plasma_hash("gframe"): TA= 2.319716E-01 NSTEP= 757 Hash code: 35794171 ->PRGCHK: bdy curvature ratio at t= 2.3382E-01 seconds is: 7.2346E-02 % MHDEQ: TG1= 0.231972 ; TG2= 0.233823 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.566E-05 FluxDiff MaxDT: 2.329E-03 Avg. GS error: 4.119E-03 Plasma Current: 6.119E+05, target: 6.119E+05, error: 0.001% Edge Q: 7.613, target: 7.652, error: 0.514% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6032E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8842E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.231972 TO TG2= 0.233823 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 3.4969613236485D+03 --> plasma_hash("gframe"): TA= 2.338234E-01 NSTEP= 762 Hash code: 75720542 ->PRGCHK: bdy curvature ratio at t= 2.3568E-01 seconds is: 7.1950E-02 % MHDEQ: TG1= 0.233823 ; TG2= 0.235675 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.611E-05 FluxDiff MaxDT: 2.324E-03 Avg. GS error: 4.137E-03 Plasma Current: 6.157E+05, target: 6.157E+05, error: 0.001% Edge Q: 7.594, target: 7.638, error: 0.576% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5606E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8652E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.233823 TO TG2= 0.235675 @ NSTEP 762 GFRAME TG2 MOMENTS CHECKSUM: 3.4970883430454D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.47457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.21882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.25575E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.356753E-01 NSTEP= 767 Hash code: 99342340 ->PRGCHK: bdy curvature ratio at t= 2.3753E-01 seconds is: 7.1800E-02 % MHDEQ: TG1= 0.235675 ; TG2= 0.237527 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.668E-05 FluxDiff MaxDT: 2.387E-03 Avg. GS error: 4.175E-03 Plasma Current: 6.192E+05, target: 6.191E+05, error: 0.001% Edge Q: 7.576, target: 7.616, error: 0.530% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5587E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8567E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.235675 TO TG2= 0.237527 @ NSTEP 767 GFRAME TG2 MOMENTS CHECKSUM: 3.4954435967472D+03 --> plasma_hash("gframe"): TA= 2.375271E-01 NSTEP= 771 Hash code: 93456524 ->PRGCHK: bdy curvature ratio at t= 2.3938E-01 seconds is: 7.0817E-02 % MHDEQ: TG1= 0.237527 ; TG2= 0.239379 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.521E-05 FluxDiff MaxDT: 2.486E-03 Avg. GS error: 4.242E-03 Plasma Current: 6.222E+05, target: 6.222E+05, error: 0.002% Edge Q: 7.561, target: 7.601, error: 0.532% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5601E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8521E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.237527 TO TG2= 0.239379 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 3.4932542342007D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 773 TA= 2.38501E-01 CPU TIME= 1.00080E-02 SECONDS. DT= 4.86692E-04 --> plasma_hash("gframe"): TA= 2.393790E-01 NSTEP= 775 Hash code: 67122160 ->PRGCHK: bdy curvature ratio at t= 2.4123E-01 seconds is: 7.0257E-02 % MHDEQ: TG1= 0.239379 ; TG2= 0.241231 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.399E-05 FluxDiff MaxDT: 2.560E-03 Avg. GS error: 4.339E-03 Plasma Current: 6.251E+05, target: 6.251E+05, error: 0.002% Edge Q: 7.547, target: 7.585, error: 0.502% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6214E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8279E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.239379 TO TG2= 0.241231 @ NSTEP 775 GFRAME TG2 MOMENTS CHECKSUM: 3.4909560759363D+03 --> plasma_hash("gframe"): TA= 2.412308E-01 NSTEP= 779 Hash code: 13333068 ->PRGCHK: bdy curvature ratio at t= 2.4308E-01 seconds is: 7.0061E-02 % MHDEQ: TG1= 0.241231 ; TG2= 0.243083 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.316E-05 FluxDiff MaxDT: 2.662E-03 Avg. GS error: 4.486E-03 Plasma Current: 6.276E+05, target: 6.276E+05, error: 0.001% Edge Q: 7.536, target: 7.574, error: 0.494% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5698E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8001E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.241231 TO TG2= 0.243083 @ NSTEP 779 GFRAME TG2 MOMENTS CHECKSUM: 3.4886185192196D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 782 TA= 2.43083E-01 CPU TIME= 9.12700E-03 SECONDS. DT= 5.40648E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253421388888455 %check_save_state: izleft hours = 79.6661111111111 --> plasma_hash("gframe"): TA= 2.430827E-01 NSTEP= 782 Hash code: 27716509 ->PRGCHK: bdy curvature ratio at t= 2.4490E-01 seconds is: 7.0194E-02 % MHDEQ: TG1= 0.243083 ; TG2= 0.244901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.993E-05 FluxDiff MaxDT: 2.683E-03 Avg. GS error: 4.641E-03 Plasma Current: 6.302E+05, target: 6.302E+05, error: 0.001% Edge Q: 7.525, target: 7.562, error: 0.489% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6066E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7836E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.243083 TO TG2= 0.244901 @ NSTEP 782 GFRAME TG2 MOMENTS CHECKSUM: 3.4864393836473D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -5.11694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.74253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.37441E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.449009E-01 NSTEP= 786 Hash code: 107382015 ->PRGCHK: bdy curvature ratio at t= 2.4672E-01 seconds is: 6.7874E-02 % MHDEQ: TG1= 0.244901 ; TG2= 0.246719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.110E-05 FluxDiff MaxDT: 2.879E-03 Avg. GS error: 4.606E-03 Plasma Current: 6.333E+05, target: 6.333E+05, error: 0.001% Edge Q: 7.499, target: 7.553, error: 0.720% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5996E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7712E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.244901 TO TG2= 0.246719 @ NSTEP 786 GFRAME TG2 MOMENTS CHECKSUM: 3.4851152812358D+03 --> plasma_hash("gframe"): TA= 2.467191E-01 NSTEP= 790 Hash code: 41059459 ->PRGCHK: bdy curvature ratio at t= 2.4854E-01 seconds is: 6.5444E-02 % MHDEQ: TG1= 0.246719 ; TG2= 0.248537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.033E-05 FluxDiff MaxDT: 2.887E-03 Avg. GS error: 4.584E-03 Plasma Current: 6.366E+05, target: 6.366E+05, error: 0.000% Edge Q: 7.470, target: 7.526, error: 0.744% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5959E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7592E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.246719 TO TG2= 0.248537 @ NSTEP 790 GFRAME TG2 MOMENTS CHECKSUM: 3.4841568509127D+03 --> plasma_hash("gframe"): TA= 2.485372E-01 NSTEP= 794 Hash code: 121753231 ->PRGCHK: bdy curvature ratio at t= 2.5036E-01 seconds is: 6.3191E-02 % MHDEQ: TG1= 0.248537 ; TG2= 0.250355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.120E-05 FluxDiff MaxDT: 2.934E-03 Avg. GS error: 4.570E-03 Plasma Current: 6.398E+05, target: 6.398E+05, error: 0.000% Edge Q: 7.443, target: 7.499, error: 0.752% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5199E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7482E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.248537 TO TG2= 0.250355 @ NSTEP 794 GFRAME TG2 MOMENTS CHECKSUM: 3.4830389594400D+03 --> plasma_hash("gframe"): TA= 2.503554E-01 NSTEP= 798 Hash code: 63550017 ->PRGCHK: bdy curvature ratio at t= 2.5217E-01 seconds is: 6.1099E-02 % MHDEQ: TG1= 0.250355 ; TG2= 0.252174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.010E-05 FluxDiff MaxDT: 2.948E-03 Avg. GS error: 4.562E-03 Plasma Current: 6.431E+05, target: 6.431E+05, error: 0.000% Edge Q: 7.413, target: 7.471, error: 0.777% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5170E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7368E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.250355 TO TG2= 0.252174 @ NSTEP 798 GFRAME TG2 MOMENTS CHECKSUM: 3.4818738723878D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 799 TA= 2.50959E-01 CPU TIME= 9.04100E-03 SECONDS. DT= 6.09216E-04 --> plasma_hash("gframe"): TA= 2.521736E-01 NSTEP= 801 Hash code: 66852460 ->PRGCHK: bdy curvature ratio at t= 2.5399E-01 seconds is: 5.9154E-02 % MHDEQ: TG1= 0.252174 ; TG2= 0.253992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.088E-05 FluxDiff MaxDT: 2.912E-03 Avg. GS error: 4.537E-03 Plasma Current: 6.467E+05, target: 6.467E+05, error: 0.000% Edge Q: 7.381, target: 7.443, error: 0.834% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5214E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7248E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.252174 TO TG2= 0.253992 @ NSTEP 801 GFRAME TG2 MOMENTS CHECKSUM: 3.4807131846366D+03 --> plasma_hash("gframe"): TA= 2.539918E-01 NSTEP= 804 Hash code: 112608935 ->PRGCHK: bdy curvature ratio at t= 2.5581E-01 seconds is: 5.8479E-02 % MHDEQ: TG1= 0.253992 ; TG2= 0.255810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.068E-05 FluxDiff MaxDT: 2.986E-03 Avg. GS error: 4.532E-03 Plasma Current: 6.495E+05, target: 6.495E+05, error: 0.001% Edge Q: 7.359, target: 7.410, error: 0.692% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5195E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7134E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.253992 TO TG2= 0.255810 @ NSTEP 804 GFRAME TG2 MOMENTS CHECKSUM: 3.4788688477607D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -6.61408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.75044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.86364E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.558100E-01 NSTEP= 807 Hash code: 53299956 ->PRGCHK: bdy curvature ratio at t= 2.5763E-01 seconds is: 5.8546E-02 % MHDEQ: TG1= 0.255810 ; TG2= 0.257628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.813E-05 FluxDiff MaxDT: 3.049E-03 Avg. GS error: 4.534E-03 Plasma Current: 6.519E+05, target: 6.519E+05, error: 0.001% Edge Q: 7.342, target: 7.390, error: 0.650% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4850E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6993E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.255810 TO TG2= 0.257628 @ NSTEP 807 GFRAME TG2 MOMENTS CHECKSUM: 3.4765467795616D+03 --> plasma_hash("gframe"): TA= 2.576282E-01 NSTEP= 810 Hash code: 70694503 ->PRGCHK: bdy curvature ratio at t= 2.5945E-01 seconds is: 6.0395E-02 % MHDEQ: TG1= 0.257628 ; TG2= 0.259446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.762E-05 FluxDiff MaxDT: 2.802E-03 Avg. GS error: 4.579E-03 Plasma Current: 6.548E+05, target: 6.548E+05, error: 0.001% Edge Q: 7.328, target: 7.372, error: 0.598% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4887E+00 SECONDS DATA R*BT AT EDGE: 5.7126E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6825E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.257628 TO TG2= 0.259446 @ NSTEP 810 GFRAME TG2 MOMENTS CHECKSUM: 3.4737971653971D+03 --> plasma_hash("gframe"): TA= 2.594463E-01 NSTEP= 813 Hash code: 48724588 ->PRGCHK: bdy curvature ratio at t= 2.6126E-01 seconds is: 6.2603E-02 % MHDEQ: TG1= 0.259446 ; TG2= 0.261265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.009E-05 FluxDiff MaxDT: 2.513E-03 Avg. GS error: 4.619E-03 Plasma Current: 6.591E+05, target: 6.591E+05, error: 0.000% Edge Q: 7.303, target: 7.359, error: 0.753% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5295E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6641E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.259446 TO TG2= 0.261265 @ NSTEP 813 GFRAME TG2 MOMENTS CHECKSUM: 3.4711468468092D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 813 TA= 2.59446E-01 CPU TIME= 8.87700E-03 SECONDS. DT= 7.82207E-04 --> plasma_hash("gframe"): TA= 2.612645E-01 NSTEP= 816 Hash code: 8470929 ->PRGCHK: bdy curvature ratio at t= 2.6308E-01 seconds is: 6.3710E-02 % MHDEQ: TG1= 0.261265 ; TG2= 0.263083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.480E-05 FluxDiff MaxDT: 2.489E-03 Avg. GS error: 4.667E-03 Plasma Current: 6.631E+05, target: 6.631E+05, error: 0.000% Edge Q: 7.281, target: 7.330, error: 0.679% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4874E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6463E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.261265 TO TG2= 0.263083 @ NSTEP 816 GFRAME TG2 MOMENTS CHECKSUM: 3.4682707157673D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 819 TA= 2.63083E-01 CPU TIME= 9.43600E-03 SECONDS. DT= 1.35834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262651944444542 %check_save_state: izleft hours = 79.6569444444444 --> plasma_hash("gframe"): TA= 2.630827E-01 NSTEP= 819 Hash code: 4258926 ->PRGCHK: bdy curvature ratio at t= 2.6490E-01 seconds is: 6.4732E-02 % MHDEQ: TG1= 0.263083 ; TG2= 0.264901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.243E-05 FluxDiff MaxDT: 2.817E-03 Avg. GS error: 4.717E-03 Plasma Current: 6.653E+05, target: 6.652E+05, error: 0.001% Edge Q: 7.272, target: 7.310, error: 0.526% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4546E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6347E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.263083 TO TG2= 0.264901 @ NSTEP 819 GFRAME TG2 MOMENTS CHECKSUM: 3.4648083096467D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 6.95156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.75164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.19993E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.649009E-01 NSTEP= 828 Hash code: 6213899 ->PRGCHK: bdy curvature ratio at t= 2.6672E-01 seconds is: 6.5634E-02 % MHDEQ: TG1= 0.264901 ; TG2= 0.266719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.644E-05 FluxDiff MaxDT: 3.278E-03 Avg. GS error: 4.744E-03 Plasma Current: 6.658E+05, target: 6.658E+05, error: 0.001% Edge Q: 7.274, target: 7.302, error: 0.392% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4258E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6265E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.264901 TO TG2= 0.266719 @ NSTEP 828 GFRAME TG2 MOMENTS CHECKSUM: 3.4616603635954D+03 --> plasma_hash("gframe"): TA= 2.667191E-01 NSTEP= 834 Hash code: 105655257 ->PRGCHK: bdy curvature ratio at t= 2.6854E-01 seconds is: 6.5670E-02 % MHDEQ: TG1= 0.266719 ; TG2= 0.268537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.236E-05 FluxDiff MaxDT: 3.351E-03 Avg. GS error: 4.791E-03 Plasma Current: 6.666E+05, target: 6.666E+05, error: 0.001% Edge Q: 7.276, target: 7.308, error: 0.435% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4247E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6098E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.266719 TO TG2= 0.268537 @ NSTEP 834 GFRAME TG2 MOMENTS CHECKSUM: 3.4611537649830D+03 --> plasma_hash("gframe"): TA= 2.685372E-01 NSTEP= 838 Hash code: 8212136 ->PRGCHK: bdy curvature ratio at t= 2.7036E-01 seconds is: 6.5298E-02 % MHDEQ: TG1= 0.268537 ; TG2= 0.270355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.269E-05 FluxDiff MaxDT: 3.259E-03 Avg. GS error: 4.816E-03 Plasma Current: 6.680E+05, target: 6.680E+05, error: 0.001% Edge Q: 7.273, target: 7.308, error: 0.475% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4567E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5885E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.268537 TO TG2= 0.270355 @ NSTEP 838 GFRAME TG2 MOMENTS CHECKSUM: 3.4619552933135D+03 --> plasma_hash("gframe"): TA= 2.703554E-01 NSTEP= 841 Hash code: 32676228 ->PRGCHK: bdy curvature ratio at t= 2.7217E-01 seconds is: 6.4852E-02 % MHDEQ: TG1= 0.270355 ; TG2= 0.272174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.251E-05 FluxDiff MaxDT: 3.389E-03 Avg. GS error: 4.850E-03 Plasma Current: 6.692E+05, target: 6.692E+05, error: 0.001% Edge Q: 7.273, target: 7.307, error: 0.472% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4114E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5703E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.270355 TO TG2= 0.272174 @ NSTEP 841 GFRAME TG2 MOMENTS CHECKSUM: 3.4631466861747D+03 --> plasma_hash("gframe"): TA= 2.721736E-01 NSTEP= 844 Hash code: 7386663 ->PRGCHK: bdy curvature ratio at t= 2.7399E-01 seconds is: 6.4528E-02 % MHDEQ: TG1= 0.272174 ; TG2= 0.273992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.018E-05 FluxDiff MaxDT: 3.496E-03 Avg. GS error: 4.886E-03 Plasma Current: 6.702E+05, target: 6.702E+05, error: 0.001% Edge Q: 7.272, target: 7.307, error: 0.474% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4090E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5522E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.272174 TO TG2= 0.273992 @ NSTEP 844 GFRAME TG2 MOMENTS CHECKSUM: 3.4643295749889D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 845 TA= 2.73087E-01 CPU TIME= 9.00100E-03 SECONDS. DT= 9.04361E-04 --> plasma_hash("gframe"): TA= 2.739918E-01 NSTEP= 846 Hash code: 6924102 ->PRGCHK: bdy curvature ratio at t= 2.7581E-01 seconds is: 6.4383E-02 % MHDEQ: TG1= 0.273992 ; TG2= 0.275810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.960E-05 FluxDiff MaxDT: 3.293E-03 Avg. GS error: 4.912E-03 Plasma Current: 6.721E+05, target: 6.721E+05, error: 0.000% Edge Q: 7.266, target: 7.308, error: 0.568% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4508E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5341E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.273992 TO TG2= 0.275810 @ NSTEP 846 GFRAME TG2 MOMENTS CHECKSUM: 3.4657980571527D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.19338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.41192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.40085E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.758100E-01 NSTEP= 848 Hash code: 106893979 ->PRGCHK: bdy curvature ratio at t= 2.7763E-01 seconds is: 6.3861E-02 % MHDEQ: TG1= 0.275810 ; TG2= 0.277628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.147E-05 FluxDiff MaxDT: 3.087E-03 Avg. GS error: 4.930E-03 Plasma Current: 6.747E+05, target: 6.747E+05, error: 0.000% Edge Q: 7.255, target: 7.300, error: 0.610% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4472E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5188E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.275810 TO TG2= 0.277628 @ NSTEP 848 GFRAME TG2 MOMENTS CHECKSUM: 3.4672652171999D+03 --> plasma_hash("gframe"): TA= 2.776282E-01 NSTEP= 850 Hash code: 2859228 ->PRGCHK: bdy curvature ratio at t= 2.7945E-01 seconds is: 6.8491E-02 % MHDEQ: TG1= 0.277628 ; TG2= 0.279446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.263E-05 FluxDiff MaxDT: 2.779E-03 Avg. GS error: 5.051E-03 Plasma Current: 6.771E+05, target: 6.771E+05, error: 0.001% Edge Q: 7.258, target: 7.290, error: 0.436% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4233E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5008E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.277628 TO TG2= 0.279446 @ NSTEP 850 GFRAME TG2 MOMENTS CHECKSUM: 3.4661747975778D+03 --> plasma_hash("gframe"): TA= 2.794463E-01 NSTEP= 852 Hash code: 70577125 ->PRGCHK: bdy curvature ratio at t= 2.8126E-01 seconds is: 7.5161E-02 % MHDEQ: TG1= 0.279446 ; TG2= 0.281265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.403E-05 FluxDiff MaxDT: 2.517E-03 Avg. GS error: 5.086E-03 Plasma Current: 6.804E+05, target: 6.803E+05, error: 0.002% Edge Q: 7.258, target: 7.291, error: 0.464% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4501E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4841E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.279446 TO TG2= 0.281265 @ NSTEP 852 GFRAME TG2 MOMENTS CHECKSUM: 3.4641499288216D+03 --> plasma_hash("gframe"): TA= 2.812645E-01 NSTEP= 854 Hash code: 122938097 ->PRGCHK: bdy curvature ratio at t= 2.8308E-01 seconds is: 7.9290E-02 % MHDEQ: TG1= 0.281265 ; TG2= 0.283083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.934E-05 FluxDiff MaxDT: 2.304E-03 Avg. GS error: 5.070E-03 Plasma Current: 6.848E+05, target: 6.848E+05, error: 0.002% Edge Q: 7.250, target: 7.291, error: 0.565% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4776E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4693E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.281265 TO TG2= 0.283083 @ NSTEP 854 GFRAME TG2 MOMENTS CHECKSUM: 3.4623123942313D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 856 TA= 2.83083E-01 CPU TIME= 9.01700E-03 SECONDS. DT= 8.49743E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.270814444444568 %check_save_state: izleft hours = 79.6488888888889 --> plasma_hash("gframe"): TA= 2.830827E-01 NSTEP= 856 Hash code: 110434501 ->PRGCHK: bdy curvature ratio at t= 2.8490E-01 seconds is: 7.5277E-02 % MHDEQ: TG1= 0.283083 ; TG2= 0.284901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.471E-05 FluxDiff MaxDT: 2.282E-03 Avg. GS error: 5.061E-03 Plasma Current: 6.890E+05, target: 6.890E+05, error: 0.002% Edge Q: 7.242, target: 7.281, error: 0.542% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5431E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4597E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.283083 TO TG2= 0.284901 @ NSTEP 856 GFRAME TG2 MOMENTS CHECKSUM: 3.4602818140739D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.51947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.34259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.30599E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.849009E-01 NSTEP= 859 Hash code: 121491732 ->PRGCHK: bdy curvature ratio at t= 2.8672E-01 seconds is: 6.9850E-02 % MHDEQ: TG1= 0.284901 ; TG2= 0.286719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.538E-05 FluxDiff MaxDT: 2.420E-03 Avg. GS error: 5.003E-03 Plasma Current: 6.921E+05, target: 6.921E+05, error: 0.001% Edge Q: 7.239, target: 7.275, error: 0.492% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4385E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4540E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.284901 TO TG2= 0.286719 @ NSTEP 859 GFRAME TG2 MOMENTS CHECKSUM: 3.4575352666820D+03 --> plasma_hash("gframe"): TA= 2.867191E-01 NSTEP= 861 Hash code: 91512988 ->PRGCHK: bdy curvature ratio at t= 2.8854E-01 seconds is: 6.6603E-02 % MHDEQ: TG1= 0.286719 ; TG2= 0.288537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.351E-05 FluxDiff MaxDT: 2.535E-03 Avg. GS error: 5.002E-03 Plasma Current: 6.950E+05, target: 6.950E+05, error: 0.001% Edge Q: 7.235, target: 7.273, error: 0.526% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4188E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4064E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.286719 TO TG2= 0.288537 @ NSTEP 861 GFRAME TG2 MOMENTS CHECKSUM: 3.4558192515542D+03 --> plasma_hash("gframe"): TA= 2.885372E-01 NSTEP= 863 Hash code: 14783012 ->PRGCHK: bdy curvature ratio at t= 2.9036E-01 seconds is: 6.4402E-02 % MHDEQ: TG1= 0.288537 ; TG2= 0.290355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.436E-05 FluxDiff MaxDT: 2.505E-03 Avg. GS error: 5.009E-03 Plasma Current: 6.986E+05, target: 6.986E+05, error: 0.001% Edge Q: 7.226, target: 7.270, error: 0.598% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4907E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3589E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.288537 TO TG2= 0.290355 @ NSTEP 863 GFRAME TG2 MOMENTS CHECKSUM: 3.4547779958633D+03 --> plasma_hash("gframe"): TA= 2.903554E-01 NSTEP= 865 Hash code: 102497267 ->PRGCHK: bdy curvature ratio at t= 2.9217E-01 seconds is: 6.4325E-02 % MHDEQ: TG1= 0.290355 ; TG2= 0.292174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.737E-05 FluxDiff MaxDT: 2.588E-03 Avg. GS error: 4.985E-03 Plasma Current: 7.022E+05, target: 7.022E+05, error: 0.001% Edge Q: 7.210, target: 7.260, error: 0.688% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5123E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3381E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.290355 TO TG2= 0.292174 @ NSTEP 865 GFRAME TG2 MOMENTS CHECKSUM: 3.4554071703511D+03 --> plasma_hash("gframe"): TA= 2.921736E-01 NSTEP= 867 Hash code: 50913251 ->PRGCHK: bdy curvature ratio at t= 2.9399E-01 seconds is: 6.4247E-02 % MHDEQ: TG1= 0.292174 ; TG2= 0.293992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.716E-05 FluxDiff MaxDT: 2.614E-03 Avg. GS error: 4.968E-03 Plasma Current: 7.057E+05, target: 7.057E+05, error: 0.002% Edge Q: 7.197, target: 7.246, error: 0.676% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5147E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3197E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.292174 TO TG2= 0.293992 @ NSTEP 867 GFRAME TG2 MOMENTS CHECKSUM: 3.4561214101244D+03 --> plasma_hash("gframe"): TA= 2.939918E-01 NSTEP= 869 Hash code: 72793266 ->PRGCHK: bdy curvature ratio at t= 2.9581E-01 seconds is: 6.4170E-02 % MHDEQ: TG1= 0.293992 ; TG2= 0.295810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.801E-05 FluxDiff MaxDT: 2.635E-03 Avg. GS error: 4.949E-03 Plasma Current: 7.091E+05, target: 7.091E+05, error: 0.002% Edge Q: 7.185, target: 7.233, error: 0.660% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5171E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3038E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.293992 TO TG2= 0.295810 @ NSTEP 869 GFRAME TG2 MOMENTS CHECKSUM: 3.4568258113021D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.49954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.31068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.27458E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 870 TA= 2.95236E-01 CPU TIME= 8.99900E-03 SECONDS. DT= 5.74073E-04 --> plasma_hash("gframe"): TA= 2.958100E-01 NSTEP= 871 Hash code: 123150125 ->PRGCHK: bdy curvature ratio at t= 2.9763E-01 seconds is: 6.4093E-02 % MHDEQ: TG1= 0.295810 ; TG2= 0.297628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.857E-05 FluxDiff MaxDT: 2.581E-03 Avg. GS error: 4.932E-03 Plasma Current: 7.128E+05, target: 7.128E+05, error: 0.002% Edge Q: 7.172, target: 7.222, error: 0.701% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5469E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2897E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.295810 TO TG2= 0.297628 @ NSTEP 871 GFRAME TG2 MOMENTS CHECKSUM: 3.4576115404931D+03 --> plasma_hash("gframe"): TA= 2.976282E-01 NSTEP= 873 Hash code: 83361827 ->PRGCHK: bdy curvature ratio at t= 2.9945E-01 seconds is: 6.3986E-02 % MHDEQ: TG1= 0.297628 ; TG2= 0.299446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.161E-05 FluxDiff MaxDT: 2.473E-03 Avg. GS error: 4.912E-03 Plasma Current: 7.171E+05, target: 7.171E+05, error: 0.002% Edge Q: 7.156, target: 7.208, error: 0.725% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5163E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2753E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.297628 TO TG2= 0.299446 @ NSTEP 873 GFRAME TG2 MOMENTS CHECKSUM: 3.4589471102789D+03 --> plasma_hash("gframe"): TA= 2.994463E-01 NSTEP= 875 Hash code: 91847235 ->PRGCHK: bdy curvature ratio at t= 3.0126E-01 seconds is: 6.3774E-02 % MHDEQ: TG1= 0.299446 ; TG2= 0.301265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.539E-05 FluxDiff MaxDT: 2.389E-03 Avg. GS error: 4.901E-03 Plasma Current: 7.216E+05, target: 7.216E+05, error: 0.002% Edge Q: 7.141, target: 7.193, error: 0.728% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5132E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2628E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.299446 TO TG2= 0.301265 @ NSTEP 875 GFRAME TG2 MOMENTS CHECKSUM: 3.4615637753720D+03 --> plasma_hash("gframe"): TA= 3.012645E-01 NSTEP= 877 Hash code: 31646460 ->PRGCHK: bdy curvature ratio at t= 3.0308E-01 seconds is: 6.3564E-02 % MHDEQ: TG1= 0.301265 ; TG2= 0.303083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.807E-05 FluxDiff MaxDT: 2.395E-03 Avg. GS error: 4.889E-03 Plasma Current: 7.260E+05, target: 7.260E+05, error: 0.002% Edge Q: 7.126, target: 7.178, error: 0.719% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5207E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2423E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.301265 TO TG2= 0.303083 @ NSTEP 877 GFRAME TG2 MOMENTS CHECKSUM: 3.4645832553786D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 879 TA= 3.03083E-01 CPU TIME= 8.80800E-03 SECONDS. DT= 1.78500E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.280076388889029 %check_save_state: izleft hours = 79.6394444444445 --> plasma_hash("gframe"): TA= 3.030827E-01 NSTEP= 879 Hash code: 53403997 ->PRGCHK: bdy curvature ratio at t= 3.0490E-01 seconds is: 6.3377E-02 % MHDEQ: TG1= 0.303083 ; TG2= 0.304901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.849E-05 FluxDiff MaxDT: 2.446E-03 Avg. GS error: 4.869E-03 Plasma Current: 7.300E+05, target: 7.300E+05, error: 0.001% Edge Q: 7.113, target: 7.165, error: 0.720% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5370E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2235E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.303083 TO TG2= 0.304901 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 3.4678293097528D+03 --> plasma_hash("gframe"): TA= 3.049009E-01 NSTEP= 887 Hash code: 46967289 ->PRGCHK: bdy curvature ratio at t= 3.0672E-01 seconds is: 6.3238E-02 % MHDEQ: TG1= 0.304901 ; TG2= 0.306719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.822E-05 FluxDiff MaxDT: 2.487E-03 Avg. GS error: 4.859E-03 Plasma Current: 7.339E+05, target: 7.339E+05, error: 0.001% Edge Q: 7.098, target: 7.152, error: 0.754% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5244E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2064E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.304901 TO TG2= 0.306719 @ NSTEP 887 GFRAME TG2 MOMENTS CHECKSUM: 3.4710046481674D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 4.57600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.86701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.70899E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.067191E-01 NSTEP= 892 Hash code: 80842498 ->PRGCHK: bdy curvature ratio at t= 3.0854E-01 seconds is: 6.3161E-02 % MHDEQ: TG1= 0.306719 ; TG2= 0.308537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.943E-05 FluxDiff MaxDT: 2.580E-03 Avg. GS error: 4.882E-03 Plasma Current: 7.371E+05, target: 7.371E+05, error: 0.001% Edge Q: 7.087, target: 7.138, error: 0.715% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5257E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1945E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.306719 TO TG2= 0.308537 @ NSTEP 892 GFRAME TG2 MOMENTS CHECKSUM: 3.4739744762496D+03 --> plasma_hash("gframe"): TA= 3.085372E-01 NSTEP= 896 Hash code: 69285704 ->PRGCHK: bdy curvature ratio at t= 3.1036E-01 seconds is: 6.3173E-02 % MHDEQ: TG1= 0.308537 ; TG2= 0.310355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.684E-05 FluxDiff MaxDT: 2.577E-03 Avg. GS error: 4.926E-03 Plasma Current: 7.405E+05, target: 7.405E+05, error: 0.002% Edge Q: 7.077, target: 7.129, error: 0.727% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5286E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1792E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.308537 TO TG2= 0.310355 @ NSTEP 896 GFRAME TG2 MOMENTS CHECKSUM: 3.4770527467473D+03 --> plasma_hash("gframe"): TA= 3.103554E-01 NSTEP= 899 Hash code: 83427907 ->PRGCHK: bdy curvature ratio at t= 3.1217E-01 seconds is: 6.4448E-02 % MHDEQ: TG1= 0.310355 ; TG2= 0.312174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.946E-05 FluxDiff MaxDT: 2.496E-03 Avg. GS error: 4.966E-03 Plasma Current: 7.446E+05, target: 7.445E+05, error: 0.002% Edge Q: 7.063, target: 7.119, error: 0.786% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5589E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1640E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.310355 TO TG2= 0.312174 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 3.4805158379869D+03 --> plasma_hash("gframe"): TA= 3.121736E-01 NSTEP= 902 Hash code: 112269052 ->PRGCHK: bdy curvature ratio at t= 3.1399E-01 seconds is: 6.5643E-02 % MHDEQ: TG1= 0.312174 ; TG2= 0.313992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.263E-05 FluxDiff MaxDT: 2.444E-03 Avg. GS error: 4.994E-03 Plasma Current: 7.490E+05, target: 7.490E+05, error: 0.002% Edge Q: 7.047, target: 7.106, error: 0.822% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5686E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1503E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.312174 TO TG2= 0.313992 @ NSTEP 902 GFRAME TG2 MOMENTS CHECKSUM: 3.4841379169486D+03 --> plasma_hash("gframe"): TA= 3.139918E-01 NSTEP= 904 Hash code: 72405448 ->PRGCHK: bdy curvature ratio at t= 3.1581E-01 seconds is: 6.6948E-02 % MHDEQ: TG1= 0.313992 ; TG2= 0.315810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.472E-05 FluxDiff MaxDT: 2.565E-03 Avg. GS error: 5.029E-03 Plasma Current: 7.525E+05, target: 7.525E+05, error: 0.002% Edge Q: 7.036, target: 7.090, error: 0.763% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5329E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1417E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.313992 TO TG2= 0.315810 @ NSTEP 904 GFRAME TG2 MOMENTS CHECKSUM: 3.4875372351828D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 4.50836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.83941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.66895E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.158100E-01 NSTEP= 906 Hash code: 59103202 ->PRGCHK: bdy curvature ratio at t= 3.1763E-01 seconds is: 6.8486E-02 % MHDEQ: TG1= 0.315810 ; TG2= 0.317628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.057E-05 FluxDiff MaxDT: 2.579E-03 Avg. GS error: 5.079E-03 Plasma Current: 7.561E+05, target: 7.561E+05, error: 0.003% Edge Q: 7.026, target: 7.082, error: 0.790% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5372E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1322E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.315810 TO TG2= 0.317628 @ NSTEP 906 GFRAME TG2 MOMENTS CHECKSUM: 3.4909952794496D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 907 TA= 3.16902E-01 CPU TIME= 9.00500E-03 SECONDS. DT= 7.26493E-04 --> plasma_hash("gframe"): TA= 3.176282E-01 NSTEP= 908 Hash code: 44914990 ->PRGCHK: bdy curvature ratio at t= 3.1945E-01 seconds is: 7.0274E-02 % MHDEQ: TG1= 0.317628 ; TG2= 0.319446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.399E-05 FluxDiff MaxDT: 2.457E-03 Avg. GS error: 5.134E-03 Plasma Current: 7.606E+05, target: 7.606E+05, error: 0.002% Edge Q: 7.013, target: 7.071, error: 0.830% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5311E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1172E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.317628 TO TG2= 0.319446 @ NSTEP 908 GFRAME TG2 MOMENTS CHECKSUM: 3.4948045172723D+03 --> plasma_hash("gframe"): TA= 3.194463E-01 NSTEP= 910 Hash code: 92255282 ->PRGCHK: bdy curvature ratio at t= 3.2126E-01 seconds is: 7.2448E-02 % MHDEQ: TG1= 0.319446 ; TG2= 0.321265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.899E-05 FluxDiff MaxDT: 2.475E-03 Avg. GS error: 5.205E-03 Plasma Current: 7.652E+05, target: 7.651E+05, error: 0.002% Edge Q: 6.997, target: 7.058, error: 0.869% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5351E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1089E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.319446 TO TG2= 0.321265 @ NSTEP 910 GFRAME TG2 MOMENTS CHECKSUM: 3.4981634253374D+03 --> plasma_hash("gframe"): TA= 3.212645E-01 NSTEP= 912 Hash code: 117640050 ->PRGCHK: bdy curvature ratio at t= 3.2308E-01 seconds is: 7.4919E-02 % MHDEQ: TG1= 0.321265 ; TG2= 0.323083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.833E-05 FluxDiff MaxDT: 2.651E-03 Avg. GS error: 5.287E-03 Plasma Current: 7.687E+05, target: 7.687E+05, error: 0.001% Edge Q: 6.984, target: 7.043, error: 0.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5350E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0970E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.321265 TO TG2= 0.323083 @ NSTEP 912 GFRAME TG2 MOMENTS CHECKSUM: 3.5010486390794D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 914 TA= 3.23083E-01 CPU TIME= 8.80300E-03 SECONDS. DT= 5.46962E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.288283333333084 %check_save_state: izleft hours = 79.6313888888889 --> plasma_hash("gframe"): TA= 3.230827E-01 NSTEP= 914 Hash code: 21500210 ->PRGCHK: bdy curvature ratio at t= 3.2490E-01 seconds is: 7.7914E-02 % MHDEQ: TG1= 0.323083 ; TG2= 0.324901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.431E-05 FluxDiff MaxDT: 2.827E-03 Avg. GS error: 5.386E-03 Plasma Current: 7.721E+05, target: 7.721E+05, error: 0.001% Edge Q: 6.967, target: 7.033, error: 0.943% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5719E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0948E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.323083 TO TG2= 0.324901 @ NSTEP 914 GFRAME TG2 MOMENTS CHECKSUM: 3.5028457577285D+03 --> plasma_hash("gframe"): TA= 3.249009E-01 NSTEP= 918 Hash code: 64863119 ->PRGCHK: bdy curvature ratio at t= 3.2672E-01 seconds is: 8.1167E-02 % MHDEQ: TG1= 0.324901 ; TG2= 0.326719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.431E-05 FluxDiff MaxDT: 2.668E-03 Avg. GS error: 5.393E-03 Plasma Current: 7.766E+05, target: 7.766E+05, error: 0.001% Edge Q: 6.948, target: 7.016, error: 0.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5933E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0955E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.324901 TO TG2= 0.326719 @ NSTEP 918 GFRAME TG2 MOMENTS CHECKSUM: 3.5050897394977D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 7.05502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.46337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.59165E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.267191E-01 NSTEP= 921 Hash code: 104623146 ->PRGCHK: bdy curvature ratio at t= 3.2854E-01 seconds is: 7.9166E-02 % MHDEQ: TG1= 0.326719 ; TG2= 0.328537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.054E-05 FluxDiff MaxDT: 2.706E-03 Avg. GS error: 5.417E-03 Plasma Current: 7.808E+05, target: 7.808E+05, error: 0.001% Edge Q: 6.930, target: 6.997, error: 0.950% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5645E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0734E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.326719 TO TG2= 0.328537 @ NSTEP 921 GFRAME TG2 MOMENTS CHECKSUM: 3.5072566082128D+03 --> plasma_hash("gframe"): TA= 3.285372E-01 NSTEP= 923 Hash code: 96975277 ->PRGCHK: bdy curvature ratio at t= 3.3036E-01 seconds is: 7.6342E-02 % MHDEQ: TG1= 0.328537 ; TG2= 0.330355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.663E-05 FluxDiff MaxDT: 2.943E-03 Avg. GS error: 5.460E-03 Plasma Current: 7.837E+05, target: 7.837E+05, error: 0.001% Edge Q: 6.918, target: 6.981, error: 0.906% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5330E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0316E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.328537 TO TG2= 0.330355 @ NSTEP 923 GFRAME TG2 MOMENTS CHECKSUM: 3.5090233210449D+03 --> plasma_hash("gframe"): TA= 3.303554E-01 NSTEP= 925 Hash code: 11668167 ->PRGCHK: bdy curvature ratio at t= 3.3217E-01 seconds is: 7.3897E-02 % MHDEQ: TG1= 0.330355 ; TG2= 0.332174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.066E-05 FluxDiff MaxDT: 3.139E-03 Avg. GS error: 5.509E-03 Plasma Current: 7.859E+05, target: 7.858E+05, error: 0.002% Edge Q: 6.910, target: 6.972, error: 0.882% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5277E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0026E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.330355 TO TG2= 0.332174 @ NSTEP 925 GFRAME TG2 MOMENTS CHECKSUM: 3.5105748806364D+03 --> plasma_hash("gframe"): TA= 3.321736E-01 NSTEP= 927 Hash code: 112918746 ->PRGCHK: bdy curvature ratio at t= 3.3399E-01 seconds is: 7.3559E-02 % MHDEQ: TG1= 0.332174 ; TG2= 0.333992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.712E-05 FluxDiff MaxDT: 3.053E-03 Avg. GS error: 5.560E-03 Plasma Current: 7.885E+05, target: 7.885E+05, error: 0.002% Edge Q: 6.903, target: 6.965, error: 0.889% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5293E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9781E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.332174 TO TG2= 0.333992 @ NSTEP 927 GFRAME TG2 MOMENTS CHECKSUM: 3.5106036595876D+03 --> plasma_hash("gframe"): TA= 3.339918E-01 NSTEP= 929 Hash code: 63681940 ->PRGCHK: bdy curvature ratio at t= 3.3581E-01 seconds is: 7.3607E-02 % MHDEQ: TG1= 0.333992 ; TG2= 0.335810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.906E-05 FluxDiff MaxDT: 3.022E-03 Avg. GS error: 5.600E-03 Plasma Current: 7.915E+05, target: 7.915E+05, error: 0.001% Edge Q: 6.896, target: 6.958, error: 0.896% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5309E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9609E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.333992 TO TG2= 0.335810 @ NSTEP 929 GFRAME TG2 MOMENTS CHECKSUM: 3.5103644427939D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 7.00649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.43955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.56694E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.358100E-01 NSTEP= 931 Hash code: 46339174 ->PRGCHK: bdy curvature ratio at t= 3.3763E-01 seconds is: 7.4272E-02 % MHDEQ: TG1= 0.335810 ; TG2= 0.337628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.735E-05 FluxDiff MaxDT: 3.063E-03 Avg. GS error: 5.645E-03 Plasma Current: 7.944E+05, target: 7.944E+05, error: 0.001% Edge Q: 6.889, target: 6.952, error: 0.908% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5359E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9514E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.335810 TO TG2= 0.337628 @ NSTEP 931 GFRAME TG2 MOMENTS CHECKSUM: 3.5096629235605D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 932 TA= 3.36876E-01 CPU TIME= 9.18300E-03 SECONDS. DT= 7.52307E-04 --> plasma_hash("gframe"): TA= 3.376282E-01 NSTEP= 933 Hash code: 91707212 ->PRGCHK: bdy curvature ratio at t= 3.3945E-01 seconds is: 7.5011E-02 % MHDEQ: TG1= 0.337628 ; TG2= 0.339446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.590E-05 FluxDiff MaxDT: 3.107E-03 Avg. GS error: 5.690E-03 Plasma Current: 7.972E+05, target: 7.972E+05, error: 0.001% Edge Q: 6.882, target: 6.946, error: 0.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5341E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9348E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.337628 TO TG2= 0.339446 @ NSTEP 933 GFRAME TG2 MOMENTS CHECKSUM: 3.5088910733447D+03 --> plasma_hash("gframe"): TA= 3.394463E-01 NSTEP= 935 Hash code: 98833013 ->PRGCHK: bdy curvature ratio at t= 3.4126E-01 seconds is: 7.5835E-02 % MHDEQ: TG1= 0.339446 ; TG2= 0.341265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.475E-05 FluxDiff MaxDT: 3.135E-03 Avg. GS error: 5.721E-03 Plasma Current: 8.000E+05, target: 8.000E+05, error: 0.001% Edge Q: 6.877, target: 6.941, error: 0.916% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5331E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9196E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.339446 TO TG2= 0.341265 @ NSTEP 935 GFRAME TG2 MOMENTS CHECKSUM: 3.5081666977190D+03 --> plasma_hash("gframe"): TA= 3.412645E-01 NSTEP= 937 Hash code: 58307492 ->PRGCHK: bdy curvature ratio at t= 3.4308E-01 seconds is: 7.6838E-02 % MHDEQ: TG1= 0.341265 ; TG2= 0.343083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.390E-05 FluxDiff MaxDT: 3.111E-03 Avg. GS error: 5.758E-03 Plasma Current: 8.029E+05, target: 8.029E+05, error: 0.001% Edge Q: 6.873, target: 6.936, error: 0.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5417E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9068E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.341265 TO TG2= 0.343083 @ NSTEP 937 GFRAME TG2 MOMENTS CHECKSUM: 3.5074981610615D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 939 TA= 3.43083E-01 CPU TIME= 8.89200E-03 SECONDS. DT= 8.27538E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296361111111082 %check_save_state: izleft hours = 79.6233333333333 --> plasma_hash("gframe"): TA= 3.430827E-01 NSTEP= 939 Hash code: 62703899 ->PRGCHK: bdy curvature ratio at t= 3.4490E-01 seconds is: 7.9787E-02 % MHDEQ: TG1= 0.343083 ; TG2= 0.344901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.438E-05 FluxDiff MaxDT: 2.934E-03 Avg. GS error: 5.806E-03 Plasma Current: 8.061E+05, target: 8.061E+05, error: 0.001% Edge Q: 6.875, target: 6.934, error: 0.838% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5858E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8968E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.343083 TO TG2= 0.344901 @ NSTEP 939 GFRAME TG2 MOMENTS CHECKSUM: 3.5070560886761D+03 --> plasma_hash("gframe"): TA= 3.449009E-01 NSTEP= 942 Hash code: 68085690 ->PRGCHK: bdy curvature ratio at t= 3.4672E-01 seconds is: 8.5588E-02 % MHDEQ: TG1= 0.344901 ; TG2= 0.346719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.708E-05 FluxDiff MaxDT: 2.771E-03 Avg. GS error: 5.867E-03 Plasma Current: 8.095E+05, target: 8.094E+05, error: 0.002% Edge Q: 6.884, target: 6.936, error: 0.752% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5572E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8915E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.344901 TO TG2= 0.346719 @ NSTEP 942 GFRAME TG2 MOMENTS CHECKSUM: 3.5065031255136D+03 --> plasma_hash("gframe"): TA= 3.467191E-01 NSTEP= 944 Hash code: 75809116 ->PRGCHK: bdy curvature ratio at t= 3.4854E-01 seconds is: 8.3962E-02 % MHDEQ: TG1= 0.346719 ; TG2= 0.348537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.960E-05 FluxDiff MaxDT: 2.773E-03 Avg. GS error: 5.961E-03 Plasma Current: 8.127E+05, target: 8.127E+05, error: 0.002% Edge Q: 6.895, target: 6.946, error: 0.748% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5251E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8427E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.346719 TO TG2= 0.348537 @ NSTEP 944 GFRAME TG2 MOMENTS CHECKSUM: 3.5059339756037D+03 --> plasma_hash("gframe"): TA= 3.485372E-01 NSTEP= 946 Hash code: 48126453 ->PRGCHK: bdy curvature ratio at t= 3.5036E-01 seconds is: 8.2426E-02 % MHDEQ: TG1= 0.348537 ; TG2= 0.350355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.023E-05 FluxDiff MaxDT: 2.700E-03 Avg. GS error: 6.058E-03 Plasma Current: 8.164E+05, target: 8.163E+05, error: 0.002% Edge Q: 6.906, target: 6.959, error: 0.769% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5559E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7624E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.348537 TO TG2= 0.350355 @ NSTEP 946 GFRAME TG2 MOMENTS CHECKSUM: 3.5054845812162D+03 --> plasma_hash("gframe"): TA= 3.503554E-01 NSTEP= 948 Hash code: 122510547 ->PRGCHK: bdy curvature ratio at t= 3.5217E-01 seconds is: 8.1213E-02 % MHDEQ: TG1= 0.350355 ; TG2= 0.352174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.479E-05 FluxDiff MaxDT: 2.540E-03 Avg. GS error: 6.185E-03 Plasma Current: 8.211E+05, target: 8.211E+05, error: 0.001% Edge Q: 6.916, target: 6.972, error: 0.802% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6215E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6719E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.350355 TO TG2= 0.352174 @ NSTEP 948 GFRAME TG2 MOMENTS CHECKSUM: 3.5053913802312D+03 --> plasma_hash("gframe"): TA= 3.521736E-01 NSTEP= 950 Hash code: 65774107 ->PRGCHK: bdy curvature ratio at t= 3.5399E-01 seconds is: 8.0420E-02 % MHDEQ: TG1= 0.352174 ; TG2= 0.353992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.159E-05 FluxDiff MaxDT: 2.535E-03 Avg. GS error: 6.315E-03 Plasma Current: 8.259E+05, target: 8.259E+05, error: 0.001% Edge Q: 6.923, target: 6.984, error: 0.869% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5953E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6016E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.352174 TO TG2= 0.353992 @ NSTEP 950 GFRAME TG2 MOMENTS CHECKSUM: 3.5054493478983D+03 --> plasma_hash("gframe"): TA= 3.539918E-01 NSTEP= 952 Hash code: 43741174 ->PRGCHK: bdy curvature ratio at t= 3.5581E-01 seconds is: 7.9907E-02 % MHDEQ: TG1= 0.353992 ; TG2= 0.355810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.181E-05 FluxDiff MaxDT: 2.730E-03 Avg. GS error: 6.466E-03 Plasma Current: 8.296E+05, target: 8.296E+05, error: 0.001% Edge Q: 6.930, target: 6.994, error: 0.923% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5438E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5440E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.353992 TO TG2= 0.355810 @ NSTEP 952 GFRAME TG2 MOMENTS CHECKSUM: 3.5051767163844D+03 --> plasma_hash("gframe"): TA= 3.558100E-01 NSTEP= 954 Hash code: 47927392 ->PRGCHK: bdy curvature ratio at t= 3.5763E-01 seconds is: 7.9706E-02 % MHDEQ: TG1= 0.355810 ; TG2= 0.357628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.539E-05 FluxDiff MaxDT: 3.109E-03 Avg. GS error: 6.502E-03 Plasma Current: 8.322E+05, target: 8.322E+05, error: 0.002% Edge Q: 6.930, target: 7.005, error: 1.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5408E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5198E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.355810 TO TG2= 0.357628 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 3.5048994341501D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 954 TA= 3.55810E-01 CPU TIME= 9.18300E-03 SECONDS. DT= 1.61264E-03 --> plasma_hash("gframe"): TA= 3.576282E-01 NSTEP= 956 Hash code: 118159031 ->PRGCHK: bdy curvature ratio at t= 3.5945E-01 seconds is: 7.9549E-02 % MHDEQ: TG1= 0.357628 ; TG2= 0.359446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.222E-05 FluxDiff MaxDT: 3.188E-03 Avg. GS error: 6.164E-03 Plasma Current: 8.349E+05, target: 8.349E+05, error: 0.002% Edge Q: 6.932, target: 7.010, error: 1.105% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5644E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5039E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.357628 TO TG2= 0.359446 @ NSTEP 956 GFRAME TG2 MOMENTS CHECKSUM: 3.5048856814987D+03 --> plasma_hash("gframe"): TA= 3.594463E-01 NSTEP= 958 Hash code: 96859010 ->PRGCHK: bdy curvature ratio at t= 3.6126E-01 seconds is: 7.9392E-02 % MHDEQ: TG1= 0.359446 ; TG2= 0.361265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.163E-05 FluxDiff MaxDT: 3.225E-03 Avg. GS error: 5.990E-03 Plasma Current: 8.375E+05, target: 8.375E+05, error: 0.002% Edge Q: 6.937, target: 7.013, error: 1.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5541E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4847E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.359446 TO TG2= 0.361265 @ NSTEP 958 GFRAME TG2 MOMENTS CHECKSUM: 3.5050492460179D+03 --> plasma_hash("gframe"): TA= 3.612645E-01 NSTEP= 960 Hash code: 10178244 ->PRGCHK: bdy curvature ratio at t= 3.6308E-01 seconds is: 7.9236E-02 % MHDEQ: TG1= 0.361265 ; TG2= 0.363083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.933E-05 FluxDiff MaxDT: 3.420E-03 Avg. GS error: 5.823E-03 Plasma Current: 8.394E+05, target: 8.394E+05, error: 0.002% Edge Q: 6.944, target: 7.022, error: 1.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5272E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4753E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.361265 TO TG2= 0.363083 @ NSTEP 960 GFRAME TG2 MOMENTS CHECKSUM: 3.5048696964667D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 962 TA= 3.63083E-01 CPU TIME= 8.95100E-03 SECONDS. DT= 2.26100E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.304853888889056 %check_save_state: izleft hours = 79.6147222222222 --> plasma_hash("gframe"): TA= 3.630827E-01 NSTEP= 962 Hash code: 17718576 ->PRGCHK: bdy curvature ratio at t= 3.6490E-01 seconds is: 7.9080E-02 % MHDEQ: TG1= 0.363083 ; TG2= 0.364901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.329E-05 FluxDiff MaxDT: 3.500E-03 Avg. GS error: 5.680E-03 Plasma Current: 8.412E+05, target: 8.412E+05, error: 0.002% Edge Q: 6.954, target: 7.032, error: 1.115% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5678E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4596E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.363083 TO TG2= 0.364901 @ NSTEP 962 GFRAME TG2 MOMENTS CHECKSUM: 3.5048861129699D+03 --> plasma_hash("gframe"): TA= 3.649009E-01 NSTEP= 969 Hash code: 96582976 ->PRGCHK: bdy curvature ratio at t= 3.6672E-01 seconds is: 7.8862E-02 % MHDEQ: TG1= 0.364901 ; TG2= 0.366719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.999E-05 FluxDiff MaxDT: 3.072E-03 Avg. GS error: 5.545E-03 Plasma Current: 8.444E+05, target: 8.444E+05, error: 0.002% Edge Q: 6.971, target: 7.045, error: 1.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5908E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4460E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.364901 TO TG2= 0.366719 @ NSTEP 969 GFRAME TG2 MOMENTS CHECKSUM: 3.5075345459967D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.72271E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.667191E-01 NSTEP= 973 Hash code: 1442261 ->PRGCHK: bdy curvature ratio at t= 3.6854E-01 seconds is: 7.8637E-02 % MHDEQ: TG1= 0.366719 ; TG2= 0.368537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.554E-05 FluxDiff MaxDT: 2.852E-03 Avg. GS error: 5.350E-03 Plasma Current: 8.486E+05, target: 8.486E+05, error: 0.000% Edge Q: 6.989, target: 7.064, error: 1.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6174E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4387E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.366719 TO TG2= 0.368537 @ NSTEP 973 GFRAME TG2 MOMENTS CHECKSUM: 3.5108432192563D+03 --> plasma_hash("gframe"): TA= 3.685372E-01 NSTEP= 977 Hash code: 42882282 ->PRGCHK: bdy curvature ratio at t= 3.7036E-01 seconds is: 7.8403E-02 % MHDEQ: TG1= 0.368537 ; TG2= 0.370355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.939E-05 FluxDiff MaxDT: 2.935E-03 Avg. GS error: 5.217E-03 Plasma Current: 8.521E+05, target: 8.521E+05, error: 0.001% Edge Q: 7.010, target: 7.086, error: 1.085% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5855E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4157E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.368537 TO TG2= 0.370355 @ NSTEP 977 GFRAME TG2 MOMENTS CHECKSUM: 3.5144597795005D+03 --> plasma_hash("gframe"): TA= 3.703554E-01 NSTEP= 980 Hash code: 82939706 ->PRGCHK: bdy curvature ratio at t= 3.7217E-01 seconds is: 7.8183E-02 % MHDEQ: TG1= 0.370355 ; TG2= 0.372174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.599E-05 FluxDiff MaxDT: 3.076E-03 Avg. GS error: 5.130E-03 Plasma Current: 8.549E+05, target: 8.549E+05, error: 0.001% Edge Q: 7.031, target: 7.112, error: 1.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5901E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3724E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.370355 TO TG2= 0.372174 @ NSTEP 980 GFRAME TG2 MOMENTS CHECKSUM: 3.5178423957318D+03 --> plasma_hash("gframe"): TA= 3.721736E-01 NSTEP= 983 Hash code: 86368117 ->PRGCHK: bdy curvature ratio at t= 3.7399E-01 seconds is: 7.7975E-02 % MHDEQ: TG1= 0.372174 ; TG2= 0.373992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.152E-05 FluxDiff MaxDT: 2.961E-03 Avg. GS error: 5.118E-03 Plasma Current: 8.584E+05, target: 8.584E+05, error: 0.001% Edge Q: 7.054, target: 7.140, error: 1.199% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5855E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3143E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.372174 TO TG2= 0.373992 @ NSTEP 983 GFRAME TG2 MOMENTS CHECKSUM: 3.5215550678754D+03 --> plasma_hash("gframe"): TA= 3.739918E-01 NSTEP= 985 Hash code: 50864873 ->PRGCHK: bdy curvature ratio at t= 3.7581E-01 seconds is: 7.7784E-02 % MHDEQ: TG1= 0.373992 ; TG2= 0.375810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.238E-05 FluxDiff MaxDT: 2.815E-03 Avg. GS error: 5.094E-03 Plasma Current: 8.626E+05, target: 8.626E+05, error: 0.001% Edge Q: 7.079, target: 7.167, error: 1.228% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5436E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2488E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.373992 TO TG2= 0.375810 @ NSTEP 985 GFRAME TG2 MOMENTS CHECKSUM: 3.5257778990168D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.69165E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.758100E-01 NSTEP= 987 Hash code: 101663118 ->PRGCHK: bdy curvature ratio at t= 3.7763E-01 seconds is: 7.7646E-02 % MHDEQ: TG1= 0.375810 ; TG2= 0.377628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.604E-05 FluxDiff MaxDT: 2.999E-03 Avg. GS error: 5.086E-03 Plasma Current: 8.658E+05, target: 8.658E+05, error: 0.000% Edge Q: 7.104, target: 7.199, error: 1.321% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5299E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1817E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.375810 TO TG2= 0.377628 @ NSTEP 987 GFRAME TG2 MOMENTS CHECKSUM: 3.5292653848637D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 988 TA= 3.76849E-01 CPU TIME= 9.13600E-03 SECONDS. DT= 7.79261E-04 --> plasma_hash("gframe"): TA= 3.776282E-01 NSTEP= 989 Hash code: 82843539 ->PRGCHK: bdy curvature ratio at t= 3.7945E-01 seconds is: 7.7610E-02 % MHDEQ: TG1= 0.377628 ; TG2= 0.379446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.961E-05 FluxDiff MaxDT: 3.155E-03 Avg. GS error: 5.099E-03 Plasma Current: 8.684E+05, target: 8.684E+05, error: 0.001% Edge Q: 7.129, target: 7.233, error: 1.438% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5626E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1213E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.377628 TO TG2= 0.379446 @ NSTEP 989 GFRAME TG2 MOMENTS CHECKSUM: 3.5321246120321D+03 --> plasma_hash("gframe"): TA= 3.794463E-01 NSTEP= 991 Hash code: 12454616 ->PRGCHK: bdy curvature ratio at t= 3.8126E-01 seconds is: 7.7579E-02 % MHDEQ: TG1= 0.379446 ; TG2= 0.381265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.645E-05 FluxDiff MaxDT: 2.996E-03 Avg. GS error: 5.135E-03 Plasma Current: 8.720E+05, target: 8.720E+05, error: 0.002% Edge Q: 7.160, target: 7.265, error: 1.454% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6257E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0433E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.379446 TO TG2= 0.381265 @ NSTEP 991 GFRAME TG2 MOMENTS CHECKSUM: 3.5354228020545D+03 --> plasma_hash("gframe"): TA= 3.812645E-01 NSTEP= 993 Hash code: 102403597 ->PRGCHK: bdy curvature ratio at t= 3.8308E-01 seconds is: 7.7554E-02 % MHDEQ: TG1= 0.381265 ; TG2= 0.383083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.761E-05 FluxDiff MaxDT: 2.860E-03 Avg. GS error: 5.143E-03 Plasma Current: 8.764E+05, target: 8.764E+05, error: 0.002% Edge Q: 7.195, target: 7.304, error: 1.492% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6938E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5444E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.381265 TO TG2= 0.383083 @ NSTEP 993 GFRAME TG2 MOMENTS CHECKSUM: 3.5391072749605D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 995 TA= 3.83083E-01 CPU TIME= 8.84200E-03 SECONDS. DT= 6.17196E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313273333333427 %check_save_state: izleft hours = 79.6063888888889 --> plasma_hash("gframe"): TA= 3.830827E-01 NSTEP= 995 Hash code: 5093959 ->PRGCHK: bdy curvature ratio at t= 3.8490E-01 seconds is: 7.7534E-02 % MHDEQ: TG1= 0.383083 ; TG2= 0.384901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.018E-05 FluxDiff MaxDT: 3.050E-03 Avg. GS error: 5.071E-03 Plasma Current: 8.796E+05, target: 8.796E+05, error: 0.001% Edge Q: 7.229, target: 7.349, error: 1.634% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6137E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9252E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.383083 TO TG2= 0.384901 @ NSTEP 995 GFRAME TG2 MOMENTS CHECKSUM: 3.5422957034802D+03 --> plasma_hash("gframe"): TA= 3.849009E-01 NSTEP= 998 Hash code: 117715028 ->PRGCHK: bdy curvature ratio at t= 3.8672E-01 seconds is: 7.7545E-02 % MHDEQ: TG1= 0.384901 ; TG2= 0.386719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.761E-05 FluxDiff MaxDT: 3.208E-03 Avg. GS error: 4.995E-03 Plasma Current: 8.821E+05, target: 8.821E+05, error: 0.000% Edge Q: 7.264, target: 7.397, error: 1.791% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5726E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4452E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.384901 TO TG2= 0.386719 @ NSTEP 998 GFRAME TG2 MOMENTS CHECKSUM: 3.5450137745175D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.18922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.02572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.24439E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.867191E-01 NSTEP= 1001 Hash code: 44299787 ->PRGCHK: bdy curvature ratio at t= 3.8854E-01 seconds is: 7.7608E-02 % MHDEQ: TG1= 0.386719 ; TG2= 0.388537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.469E-05 FluxDiff MaxDT: 3.052E-03 Avg. GS error: 4.996E-03 Plasma Current: 8.855E+05, target: 8.855E+05, error: 0.001% Edge Q: 7.309, target: 7.443, error: 1.800% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5677E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9068E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.386719 TO TG2= 0.388537 @ NSTEP 1001 GFRAME TG2 MOMENTS CHECKSUM: 3.5486419879948D+03 --> plasma_hash("gframe"): TA= 3.885372E-01 NSTEP= 1004 Hash code: 24398872 ->PRGCHK: bdy curvature ratio at t= 3.9036E-01 seconds is: 7.7767E-02 % MHDEQ: TG1= 0.388537 ; TG2= 0.390355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.591E-05 FluxDiff MaxDT: 2.892E-03 Avg. GS error: 5.056E-03 Plasma Current: 8.896E+05, target: 8.896E+05, error: 0.001% Edge Q: 7.364, target: 7.500, error: 1.824% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5683E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3445E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.388537 TO TG2= 0.390355 @ NSTEP 1004 GFRAME TG2 MOMENTS CHECKSUM: 3.5531991469280D+03 --> plasma_hash("gframe"): TA= 3.903554E-01 NSTEP= 1006 Hash code: 120821358 ->PRGCHK: bdy curvature ratio at t= 3.9217E-01 seconds is: 7.7971E-02 % MHDEQ: TG1= 0.390355 ; TG2= 0.392174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.760E-05 FluxDiff MaxDT: 2.961E-03 Avg. GS error: 5.133E-03 Plasma Current: 8.932E+05, target: 8.932E+05, error: 0.001% Edge Q: 7.424, target: 7.573, error: 1.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5818E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5472E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.390355 TO TG2= 0.392174 @ NSTEP 1006 GFRAME TG2 MOMENTS CHECKSUM: 3.5572062857589D+03 --> plasma_hash("gframe"): TA= 3.921736E-01 NSTEP= 1008 Hash code: 29425107 ->PRGCHK: bdy curvature ratio at t= 3.9399E-01 seconds is: 7.8183E-02 % MHDEQ: TG1= 0.392174 ; TG2= 0.393992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.646E-05 FluxDiff MaxDT: 3.798E-03 Avg. GS error: 5.164E-03 Plasma Current: 8.960E+05, target: 8.961E+05, error: 0.001% Edge Q: 7.389, target: 7.657, error: 3.499% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5839E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3477E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.392174 TO TG2= 0.393992 @ NSTEP 1008 GFRAME TG2 MOMENTS CHECKSUM: 3.5587824788310D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 3.93168E-01 CPU TIME= 9.02100E-03 SECONDS. DT= 8.24182E-04 --> plasma_hash("gframe"): TA= 3.939918E-01 NSTEP= 1010 Hash code: 34418701 ->PRGCHK: bdy curvature ratio at t= 3.9581E-01 seconds is: 7.8402E-02 % MHDEQ: TG1= 0.393992 ; TG2= 0.395810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.299E-05 FluxDiff MaxDT: 3.686E-03 Avg. GS error: 5.187E-03 Plasma Current: 8.994E+05, target: 8.994E+05, error: 0.000% Edge Q: 7.347, target: 7.621, error: 3.599% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6468E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1673E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.393992 TO TG2= 0.395810 @ NSTEP 1010 GFRAME TG2 MOMENTS CHECKSUM: 3.5603876419413D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.34060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.33923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.51684E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.958100E-01 NSTEP= 1012 Hash code: 12941821 ->PRGCHK: bdy curvature ratio at t= 3.9763E-01 seconds is: 7.8629E-02 % MHDEQ: TG1= 0.395810 ; TG2= 0.397628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.405E-05 FluxDiff MaxDT: 3.544E-03 Avg. GS error: 5.225E-03 Plasma Current: 9.033E+05, target: 9.033E+05, error: 0.000% Edge Q: 7.302, target: 7.578, error: 3.644% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6756E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5420E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.395810 TO TG2= 0.397628 @ NSTEP 1012 GFRAME TG2 MOMENTS CHECKSUM: 3.5627392724305D+03 --> plasma_hash("gframe"): TA= 3.976282E-01 NSTEP= 1014 Hash code: 4992255 ->PRGCHK: bdy curvature ratio at t= 3.9945E-01 seconds is: 7.8674E-02 % MHDEQ: TG1= 0.397628 ; TG2= 0.399446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.403E-05 FluxDiff MaxDT: 3.664E-03 Avg. GS error: 5.279E-03 Plasma Current: 9.070E+05, target: 9.070E+05, error: 0.001% Edge Q: 7.244, target: 7.534, error: 3.850% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5842E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8177E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.397628 TO TG2= 0.399446 @ NSTEP 1014 GFRAME TG2 MOMENTS CHECKSUM: 3.5622543782397D+03 --> plasma_hash("gframe"): TA= 3.994463E-01 NSTEP= 1016 Hash code: 107662635 ->PRGCHK: bdy curvature ratio at t= 4.0126E-01 seconds is: 7.8647E-02 % MHDEQ: TG1= 0.399446 ; TG2= 0.401265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.262E-05 FluxDiff MaxDT: 3.701E-03 Avg. GS error: 5.320E-03 Plasma Current: 9.106E+05, target: 9.106E+05, error: 0.001% Edge Q: 7.181, target: 7.473, error: 3.898% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5469E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6475E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.399446 TO TG2= 0.401265 @ NSTEP 1016 GFRAME TG2 MOMENTS CHECKSUM: 3.5617437703019D+03 --> plasma_hash("gframe"): TA= 4.012645E-01 NSTEP= 1018 Hash code: 104316318 ->PRGCHK: bdy curvature ratio at t= 4.0308E-01 seconds is: 7.8522E-02 % MHDEQ: TG1= 0.401265 ; TG2= 0.403083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.162E-05 FluxDiff MaxDT: 3.722E-03 Avg. GS error: 5.350E-03 Plasma Current: 9.145E+05, target: 9.145E+05, error: 0.001% Edge Q: 7.108, target: 7.406, error: 4.020% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5156E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4676E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.401265 TO TG2= 0.403083 @ NSTEP 1018 GFRAME TG2 MOMENTS CHECKSUM: 3.5603973923942D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1020 TA= 4.03083E-01 CPU TIME= 8.85600E-03 SECONDS. DT= 7.97260E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.321415555555404 %check_save_state: izleft hours = 79.5983333333333 --> plasma_hash("gframe"): TA= 4.030827E-01 NSTEP= 1020 Hash code: 120673830 ->PRGCHK: bdy curvature ratio at t= 4.0490E-01 seconds is: 7.8400E-02 % MHDEQ: TG1= 0.403083 ; TG2= 0.404901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.179E-05 FluxDiff MaxDT: 3.679E-03 Avg. GS error: 5.384E-03 Plasma Current: 9.185E+05, target: 9.184E+05, error: 0.002% Edge Q: 7.036, target: 7.327, error: 3.972% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5148E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3444E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.403083 TO TG2= 0.404901 @ NSTEP 1020 GFRAME TG2 MOMENTS CHECKSUM: 3.5591296668327D+03 --> plasma_hash("gframe"): TA= 4.049009E-01 NSTEP= 1023 Hash code: 17787978 ->PRGCHK: bdy curvature ratio at t= 4.0672E-01 seconds is: 7.8280E-02 % MHDEQ: TG1= 0.404901 ; TG2= 0.406719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.132E-05 FluxDiff MaxDT: 3.783E-03 Avg. GS error: 5.428E-03 Plasma Current: 9.216E+05, target: 9.216E+05, error: 0.002% Edge Q: 6.971, target: 7.250, error: 3.847% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5139E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2822E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.404901 TO TG2= 0.406719 @ NSTEP 1023 GFRAME TG2 MOMENTS CHECKSUM: 3.5578465832931D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.55674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.86487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.62719E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.067191E-01 NSTEP= 1026 Hash code: 102636056 ->PRGCHK: bdy curvature ratio at t= 4.0854E-01 seconds is: 7.8169E-02 % MHDEQ: TG1= 0.406719 ; TG2= 0.408537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.902E-05 FluxDiff MaxDT: 3.837E-03 Avg. GS error: 5.504E-03 Plasma Current: 9.246E+05, target: 9.246E+05, error: 0.001% Edge Q: 6.910, target: 7.183, error: 3.808% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5447E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2537E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.406719 TO TG2= 0.408537 @ NSTEP 1026 GFRAME TG2 MOMENTS CHECKSUM: 3.5566009763060D+03 --> plasma_hash("gframe"): TA= 4.085372E-01 NSTEP= 1029 Hash code: 15388033 ->PRGCHK: bdy curvature ratio at t= 4.1036E-01 seconds is: 7.8100E-02 % MHDEQ: TG1= 0.408537 ; TG2= 0.410355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.834E-05 FluxDiff MaxDT: 3.783E-03 Avg. GS error: 5.621E-03 Plasma Current: 9.278E+05, target: 9.278E+05, error: 0.001% Edge Q: 6.852, target: 7.118, error: 3.738% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5847E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2450E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.408537 TO TG2= 0.410355 @ NSTEP 1029 GFRAME TG2 MOMENTS CHECKSUM: 3.5556248564317D+03 --> plasma_hash("gframe"): TA= 4.103554E-01 NSTEP= 1032 Hash code: 38498636 ->PRGCHK: bdy curvature ratio at t= 4.1217E-01 seconds is: 7.8264E-02 % MHDEQ: TG1= 0.410355 ; TG2= 0.412174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.741E-05 FluxDiff MaxDT: 3.571E-03 Avg. GS error: 5.599E-03 Plasma Current: 9.309E+05, target: 9.309E+05, error: 0.001% Edge Q: 6.820, target: 7.059, error: 3.382% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6505E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2637E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.410355 TO TG2= 0.412174 @ NSTEP 1032 GFRAME TG2 MOMENTS CHECKSUM: 3.5559914972097D+03 --> plasma_hash("gframe"): TA= 4.121736E-01 NSTEP= 1034 Hash code: 20027156 ->PRGCHK: bdy curvature ratio at t= 4.1399E-01 seconds is: 7.8020E-02 % MHDEQ: TG1= 0.412174 ; TG2= 0.413992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.591E-05 FluxDiff MaxDT: 3.629E-03 Avg. GS error: 5.635E-03 Plasma Current: 9.337E+05, target: 9.337E+05, error: 0.001% Edge Q: 6.790, target: 7.027, error: 3.367% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6579E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2918E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.412174 TO TG2= 0.413992 @ NSTEP 1034 GFRAME TG2 MOMENTS CHECKSUM: 3.5564566109016D+03 --> plasma_hash("gframe"): TA= 4.139918E-01 NSTEP= 1036 Hash code: 45285583 ->PRGCHK: bdy curvature ratio at t= 4.1581E-01 seconds is: 7.7624E-02 % MHDEQ: TG1= 0.413992 ; TG2= 0.415810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.480E-05 FluxDiff MaxDT: 3.579E-03 Avg. GS error: 5.689E-03 Plasma Current: 9.370E+05, target: 9.370E+05, error: 0.001% Edge Q: 6.758, target: 6.998, error: 3.429% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6507E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5233E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.413992 TO TG2= 0.415810 @ NSTEP 1036 GFRAME TG2 MOMENTS CHECKSUM: 3.5575578351536D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.54292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.84053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.60595E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.158100E-01 NSTEP= 1038 Hash code: 12089332 ->PRGCHK: bdy curvature ratio at t= 4.1763E-01 seconds is: 7.7250E-02 % MHDEQ: TG1= 0.415810 ; TG2= 0.417628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.489E-05 FluxDiff MaxDT: 3.532E-03 Avg. GS error: 5.753E-03 Plasma Current: 9.407E+05, target: 9.407E+05, error: 0.001% Edge Q: 6.724, target: 6.966, error: 3.476% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6416E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4619E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.415810 TO TG2= 0.417628 @ NSTEP 1038 GFRAME TG2 MOMENTS CHECKSUM: 3.5580679172540D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1039 TA= 4.16977E-01 CPU TIME= 9.01500E-03 SECONDS. DT= 6.50914E-04 --> plasma_hash("gframe"): TA= 4.176282E-01 NSTEP= 1040 Hash code: 98373355 ->PRGCHK: bdy curvature ratio at t= 4.1945E-01 seconds is: 7.6902E-02 % MHDEQ: TG1= 0.417628 ; TG2= 0.419446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.474E-05 FluxDiff MaxDT: 3.594E-03 Avg. GS error: 5.679E-03 Plasma Current: 9.440E+05, target: 9.440E+05, error: 0.001% Edge Q: 6.690, target: 6.931, error: 3.477% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6417E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4283E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.417628 TO TG2= 0.419446 @ NSTEP 1040 GFRAME TG2 MOMENTS CHECKSUM: 3.5585003811632D+03 --> plasma_hash("gframe"): TA= 4.194463E-01 NSTEP= 1042 Hash code: 114004985 ->PRGCHK: bdy curvature ratio at t= 4.2126E-01 seconds is: 7.6580E-02 % MHDEQ: TG1= 0.419446 ; TG2= 0.421265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.349E-05 FluxDiff MaxDT: 3.672E-03 Avg. GS error: 5.379E-03 Plasma Current: 9.474E+05, target: 9.474E+05, error: 0.001% Edge Q: 6.652, target: 6.898, error: 3.575% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6518E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4060E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.419446 TO TG2= 0.421265 @ NSTEP 1042 GFRAME TG2 MOMENTS CHECKSUM: 3.5585068326059D+03 --> plasma_hash("gframe"): TA= 4.212645E-01 NSTEP= 1044 Hash code: 119706471 ->PRGCHK: bdy curvature ratio at t= 4.2308E-01 seconds is: 7.6274E-02 % MHDEQ: TG1= 0.421265 ; TG2= 0.423083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.287E-05 FluxDiff MaxDT: 3.606E-03 Avg. GS error: 5.116E-03 Plasma Current: 9.516E+05, target: 9.516E+05, error: 0.001% Edge Q: 6.602, target: 6.859, error: 3.746% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6562E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3866E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.421265 TO TG2= 0.423083 @ NSTEP 1044 GFRAME TG2 MOMENTS CHECKSUM: 3.5581477504247D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1045 TA= 4.22818E-01 CPU TIME= 9.02100E-03 SECONDS. DT= 2.64548E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1046 TA= 4.23083E-01 CPU TIME= 8.84800E-03 SECONDS. DT= 2.91003E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.329693333333580 %check_save_state: izleft hours = 79.5900000000000 --> plasma_hash("gframe"): TA= 4.230827E-01 NSTEP= 1046 Hash code: 32487247 ->PRGCHK: bdy curvature ratio at t= 4.2490E-01 seconds is: 7.5977E-02 % MHDEQ: TG1= 0.423083 ; TG2= 0.424901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.393E-05 FluxDiff MaxDT: 3.590E-03 Avg. GS error: 4.888E-03 Plasma Current: 9.557E+05, target: 9.557E+05, error: 0.002% Edge Q: 6.550, target: 6.806, error: 3.761% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5865E+00 SECONDS DATA R*BT AT EDGE: 5.7126E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4009E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.423083 TO TG2= 0.424901 @ NSTEP 1046 GFRAME TG2 MOMENTS CHECKSUM: 3.5574363744765D+03 --> plasma_hash("gframe"): TA= 4.249009E-01 NSTEP= 1052 Hash code: 3067998 ->PRGCHK: bdy curvature ratio at t= 4.2672E-01 seconds is: 7.5681E-02 % MHDEQ: TG1= 0.424901 ; TG2= 0.426719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.293E-05 FluxDiff MaxDT: 3.751E-03 Avg. GS error: 4.661E-03 Plasma Current: 9.586E+05, target: 9.586E+05, error: 0.002% Edge Q: 6.508, target: 6.752, error: 3.611% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5398E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4316E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.424901 TO TG2= 0.426719 @ NSTEP 1052 GFRAME TG2 MOMENTS CHECKSUM: 3.5567959726678D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.98324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.43087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.30246E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.267191E-01 NSTEP= 1056 Hash code: 59304535 ->PRGCHK: bdy curvature ratio at t= 4.2854E-01 seconds is: 7.5386E-02 % MHDEQ: TG1= 0.426719 ; TG2= 0.428537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.078E-05 FluxDiff MaxDT: 3.841E-03 Avg. GS error: 4.466E-03 Plasma Current: 9.613E+05, target: 9.613E+05, error: 0.002% Edge Q: 6.469, target: 6.711, error: 3.596% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5756E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4651E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.426719 TO TG2= 0.428537 @ NSTEP 1056 GFRAME TG2 MOMENTS CHECKSUM: 3.5561059681066D+03 --> plasma_hash("gframe"): TA= 4.285372E-01 NSTEP= 1059 Hash code: 122094707 ->PRGCHK: bdy curvature ratio at t= 4.3036E-01 seconds is: 7.5092E-02 % MHDEQ: TG1= 0.428537 ; TG2= 0.430355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.015E-05 FluxDiff MaxDT: 3.708E-03 Avg. GS error: 4.332E-03 Plasma Current: 9.649E+05, target: 9.649E+05, error: 0.002% Edge Q: 6.424, target: 6.670, error: 3.687% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6015E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5146E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.428537 TO TG2= 0.430355 @ NSTEP 1059 GFRAME TG2 MOMENTS CHECKSUM: 3.5555537141272D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 4.28537E-01 CPU TIME= 8.96500E-03 SECONDS. DT= 7.54786E-04 --> plasma_hash("gframe"): TA= 4.303554E-01 NSTEP= 1062 Hash code: 34691885 ->PRGCHK: bdy curvature ratio at t= 4.3217E-01 seconds is: 7.4651E-02 % MHDEQ: TG1= 0.430355 ; TG2= 0.432174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.084E-05 FluxDiff MaxDT: 3.568E-03 Avg. GS error: 4.250E-03 Plasma Current: 9.686E+05, target: 9.686E+05, error: 0.002% Edge Q: 6.390, target: 6.622, error: 3.497% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6048E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5875E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.430355 TO TG2= 0.432174 @ NSTEP 1062 GFRAME TG2 MOMENTS CHECKSUM: 3.5553326638099D+03 --> plasma_hash("gframe"): TA= 4.321736E-01 NSTEP= 1064 Hash code: 120502625 ->PRGCHK: bdy curvature ratio at t= 4.3399E-01 seconds is: 7.4133E-02 % MHDEQ: TG1= 0.432174 ; TG2= 0.433992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.962E-05 FluxDiff MaxDT: 3.618E-03 Avg. GS error: 4.191E-03 Plasma Current: 9.718E+05, target: 9.717E+05, error: 0.002% Edge Q: 6.367, target: 6.588, error: 3.356% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6328E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6655E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.432174 TO TG2= 0.433992 @ NSTEP 1064 GFRAME TG2 MOMENTS CHECKSUM: 3.5553286785280D+03 --> plasma_hash("gframe"): TA= 4.339918E-01 NSTEP= 1066 Hash code: 65486273 ->PRGCHK: bdy curvature ratio at t= 4.3581E-01 seconds is: 7.3561E-02 % MHDEQ: TG1= 0.433992 ; TG2= 0.435810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.812E-05 FluxDiff MaxDT: 3.570E-03 Avg. GS error: 4.136E-03 Plasma Current: 9.754E+05, target: 9.754E+05, error: 0.002% Edge Q: 6.347, target: 6.566, error: 3.328% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6647E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7687E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.433992 TO TG2= 0.435810 @ NSTEP 1066 GFRAME TG2 MOMENTS CHECKSUM: 3.5556537694960D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.41372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.60928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.90140E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.358100E-01 NSTEP= 1068 Hash code: 27060139 ->PRGCHK: bdy curvature ratio at t= 4.3763E-01 seconds is: 7.3034E-02 % MHDEQ: TG1= 0.435810 ; TG2= 0.437628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.805E-05 FluxDiff MaxDT: 3.525E-03 Avg. GS error: 4.075E-03 Plasma Current: 9.796E+05, target: 9.796E+05, error: 0.001% Edge Q: 6.323, target: 6.547, error: 3.409% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6723E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9017E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.435810 TO TG2= 0.437628 @ NSTEP 1068 GFRAME TG2 MOMENTS CHECKSUM: 3.5560324264621D+03 --> plasma_hash("gframe"): TA= 4.376282E-01 NSTEP= 1070 Hash code: 98056170 ->PRGCHK: bdy curvature ratio at t= 4.3945E-01 seconds is: 7.2555E-02 % MHDEQ: TG1= 0.437628 ; TG2= 0.439446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.843E-05 FluxDiff MaxDT: 3.673E-03 Avg. GS error: 4.017E-03 Plasma Current: 9.828E+05, target: 9.828E+05, error: 0.001% Edge Q: 6.307, target: 6.523, error: 3.318% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6380E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0230E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.437628 TO TG2= 0.439446 @ NSTEP 1070 GFRAME TG2 MOMENTS CHECKSUM: 3.5563274682574D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1071 TA= 4.38844E-01 CPU TIME= 9.04100E-03 SECONDS. DT= 6.02592E-04 --> plasma_hash("gframe"): TA= 4.394463E-01 NSTEP= 1072 Hash code: 20412507 ->PRGCHK: bdy curvature ratio at t= 4.4126E-01 seconds is: 7.2148E-02 % MHDEQ: TG1= 0.439446 ; TG2= 0.441265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.673E-05 FluxDiff MaxDT: 3.967E-03 Avg. GS error: 3.974E-03 Plasma Current: 9.847E+05, target: 9.847E+05, error: 0.001% Edge Q: 6.298, target: 6.510, error: 3.251% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6418E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1037E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.439446 TO TG2= 0.441265 @ NSTEP 1072 GFRAME TG2 MOMENTS CHECKSUM: 3.5564077883265D+03 --> plasma_hash("gframe"): TA= 4.412645E-01 NSTEP= 1074 Hash code: 86999478 ->PRGCHK: bdy curvature ratio at t= 4.4308E-01 seconds is: 7.1799E-02 % MHDEQ: TG1= 0.441265 ; TG2= 0.443083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.492E-05 FluxDiff MaxDT: 4.047E-03 Avg. GS error: 3.941E-03 Plasma Current: 9.869E+05, target: 9.869E+05, error: 0.001% Edge Q: 6.288, target: 6.505, error: 3.334% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6626E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2041E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.441265 TO TG2= 0.443083 @ NSTEP 1074 GFRAME TG2 MOMENTS CHECKSUM: 3.5565136785359D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1076 TA= 4.43083E-01 CPU TIME= 8.85000E-03 SECONDS. DT= 3.82050E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.338170277777635 %check_save_state: izleft hours = 79.5813888888889 --> plasma_hash("gframe"): TA= 4.430827E-01 NSTEP= 1076 Hash code: 33648123 ->PRGCHK: bdy curvature ratio at t= 4.4490E-01 seconds is: 7.2794E-02 % MHDEQ: TG1= 0.443083 ; TG2= 0.444901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.470E-05 FluxDiff MaxDT: 4.227E-03 Avg. GS error: 3.918E-03 Plasma Current: 9.896E+05, target: 9.896E+05, error: 0.001% Edge Q: 6.264, target: 6.496, error: 3.579% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6043E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3483E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.443083 TO TG2= 0.444901 @ NSTEP 1076 GFRAME TG2 MOMENTS CHECKSUM: 3.5546177866583D+03 --> plasma_hash("gframe"): TA= 4.449009E-01 NSTEP= 1081 Hash code: 109226402 ->PRGCHK: bdy curvature ratio at t= 4.4672E-01 seconds is: 7.3812E-02 % MHDEQ: TG1= 0.444901 ; TG2= 0.446719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.422E-05 FluxDiff MaxDT: 4.353E-03 Avg. GS error: 3.904E-03 Plasma Current: 9.916E+05, target: 9.915E+05, error: 0.001% Edge Q: 6.245, target: 6.471, error: 3.495% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5703E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5206E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.444901 TO TG2= 0.446719 @ NSTEP 1081 GFRAME TG2 MOMENTS CHECKSUM: 3.5525134995782D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.30756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.89556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.18957E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.467191E-01 NSTEP= 1084 Hash code: 35227526 ->PRGCHK: bdy curvature ratio at t= 4.4854E-01 seconds is: 7.4855E-02 % MHDEQ: TG1= 0.446719 ; TG2= 0.448537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.313E-05 FluxDiff MaxDT: 4.646E-03 Avg. GS error: 3.911E-03 Plasma Current: 9.926E+05, target: 9.925E+05, error: 0.001% Edge Q: 6.233, target: 6.453, error: 3.418% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5684E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6816E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.446719 TO TG2= 0.448537 @ NSTEP 1084 GFRAME TG2 MOMENTS CHECKSUM: 3.5503397843747D+03 --> plasma_hash("gframe"): TA= 4.485372E-01 NSTEP= 1087 Hash code: 57950200 ->PRGCHK: bdy curvature ratio at t= 4.5036E-01 seconds is: 7.5922E-02 % MHDEQ: TG1= 0.448537 ; TG2= 0.450355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.167E-05 FluxDiff MaxDT: 4.768E-03 Avg. GS error: 3.934E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 6.219, target: 6.443, error: 3.474% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5788E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8354E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.448537 TO TG2= 0.450355 @ NSTEP 1087 GFRAME TG2 MOMENTS CHECKSUM: 3.5482443857515D+03 --> plasma_hash("gframe"): TA= 4.503554E-01 NSTEP= 1090 Hash code: 105982164 ->PRGCHK: bdy curvature ratio at t= 4.5217E-01 seconds is: 7.7000E-02 % MHDEQ: TG1= 0.450355 ; TG2= 0.452174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.151E-05 FluxDiff MaxDT: 4.858E-03 Avg. GS error: 3.951E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 6.204, target: 6.429, error: 3.499% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5924E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0664E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.450355 TO TG2= 0.452174 @ NSTEP 1090 GFRAME TG2 MOMENTS CHECKSUM: 3.5461587137044D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1091 TA= 4.51346E-01 CPU TIME= 9.36800E-03 SECONDS. DT= 8.27243E-04 --> plasma_hash("gframe"): TA= 4.521736E-01 NSTEP= 1092 Hash code: 95392508 ->PRGCHK: bdy curvature ratio at t= 4.5399E-01 seconds is: 7.7788E-02 % MHDEQ: TG1= 0.452174 ; TG2= 0.453992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.073E-05 FluxDiff MaxDT: 5.133E-03 Avg. GS error: 3.948E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.002% Edge Q: 6.190, target: 6.413, error: 3.477% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5608E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2701E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.452174 TO TG2= 0.453992 @ NSTEP 1092 GFRAME TG2 MOMENTS CHECKSUM: 3.5434683276333D+03 --> plasma_hash("gframe"): TA= 4.539918E-01 NSTEP= 1094 Hash code: 108562617 ->PRGCHK: bdy curvature ratio at t= 4.5581E-01 seconds is: 7.8354E-02 % MHDEQ: TG1= 0.453992 ; TG2= 0.455810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.558E-06 FluxDiff MaxDT: 5.390E-03 Avg. GS error: 3.963E-03 Plasma Current: 9.974E+05, target: 9.973E+05, error: 0.002% Edge Q: 6.179, target: 6.400, error: 3.465% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5483E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5122E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.453992 TO TG2= 0.455810 @ NSTEP 1094 GFRAME TG2 MOMENTS CHECKSUM: 3.5405171364619D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.32702E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.558100E-01 NSTEP= 1096 Hash code: 56372678 ->PRGCHK: bdy curvature ratio at t= 4.5763E-01 seconds is: 7.8570E-02 % MHDEQ: TG1= 0.455810 ; TG2= 0.457628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.663E-06 FluxDiff MaxDT: 5.417E-03 Avg. GS error: 3.977E-03 Plasma Current: 9.989E+05, target: 9.989E+05, error: 0.002% Edge Q: 6.164, target: 6.389, error: 3.515% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5468E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8352E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.455810 TO TG2= 0.457628 @ NSTEP 1096 GFRAME TG2 MOMENTS CHECKSUM: 3.5370893280035D+03 --> plasma_hash("gframe"): TA= 4.576282E-01 NSTEP= 1098 Hash code: 100867258 ->PRGCHK: bdy curvature ratio at t= 4.5945E-01 seconds is: 7.8788E-02 % MHDEQ: TG1= 0.457628 ; TG2= 0.459446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.489E-06 FluxDiff MaxDT: 5.532E-03 Avg. GS error: 3.983E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.002% Edge Q: 6.152, target: 6.373, error: 3.457% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5415E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1575E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.457628 TO TG2= 0.459446 @ NSTEP 1098 GFRAME TG2 MOMENTS CHECKSUM: 3.5337103796748D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1099 TA= 4.58947E-01 CPU TIME= 9.03000E-03 SECONDS. DT= 4.99242E-04 --> plasma_hash("gframe"): TA= 4.594463E-01 NSTEP= 1100 Hash code: 55050049 ->PRGCHK: bdy curvature ratio at t= 4.6126E-01 seconds is: 7.9007E-02 % MHDEQ: TG1= 0.459446 ; TG2= 0.461265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.708E-06 FluxDiff MaxDT: 6.024E-03 Avg. GS error: 4.031E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.003% Edge Q: 6.148, target: 6.361, error: 3.346% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5329E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1275E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.459446 TO TG2= 0.461265 @ NSTEP 1100 GFRAME TG2 MOMENTS CHECKSUM: 3.5302773599044D+03 --> plasma_hash("gframe"): TA= 4.612645E-01 NSTEP= 1102 Hash code: 43323657 ->PRGCHK: bdy curvature ratio at t= 4.6308E-01 seconds is: 7.9228E-02 % MHDEQ: TG1= 0.461265 ; TG2= 0.463083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.365E-06 FluxDiff MaxDT: 6.445E-03 Avg. GS error: 4.093E-03 Plasma Current: 9.997E+05, target: 9.997E+05, error: 0.003% Edge Q: 6.146, target: 6.358, error: 3.329% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5250E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2108E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.461265 TO TG2= 0.463083 @ NSTEP 1102 GFRAME TG2 MOMENTS CHECKSUM: 3.5267872790846D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1104 TA= 4.63083E-01 CPU TIME= 8.87600E-03 SECONDS. DT= 2.44491E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346606111110759 %check_save_state: izleft hours = 79.5730555555556 --> plasma_hash("gframe"): TA= 4.630827E-01 NSTEP= 1104 Hash code: 84186731 ->PRGCHK: bdy curvature ratio at t= 4.6490E-01 seconds is: 7.9626E-02 % MHDEQ: TG1= 0.463083 ; TG2= 0.464901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.868E-06 FluxDiff MaxDT: 6.361E-03 Avg. GS error: 4.167E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.003% Edge Q: 6.140, target: 6.356, error: 3.400% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5714E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2636E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.463083 TO TG2= 0.464901 @ NSTEP 1104 GFRAME TG2 MOMENTS CHECKSUM: 3.5235715674518D+03 --> plasma_hash("gframe"): TA= 4.649009E-01 NSTEP= 1110 Hash code: 49668338 ->PRGCHK: bdy curvature ratio at t= 4.6672E-01 seconds is: 8.0243E-02 % MHDEQ: TG1= 0.464901 ; TG2= 0.466719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.982E-06 FluxDiff MaxDT: 6.271E-03 Avg. GS error: 4.262E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 6.132, target: 6.348, error: 3.414% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5179E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4622E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.464901 TO TG2= 0.466719 @ NSTEP 1110 GFRAME TG2 MOMENTS CHECKSUM: 3.5206591143714D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 2.32232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.32759E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.667191E-01 NSTEP= 1114 Hash code: 44789315 ->PRGCHK: bdy curvature ratio at t= 4.6854E-01 seconds is: 8.1006E-02 % MHDEQ: TG1= 0.466719 ; TG2= 0.468537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.820E-06 FluxDiff MaxDT: 6.573E-03 Avg. GS error: 4.348E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 6.127, target: 6.339, error: 3.350% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4807E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4273E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.466719 TO TG2= 0.468537 @ NSTEP 1114 GFRAME TG2 MOMENTS CHECKSUM: 3.5178744503299D+03 --> plasma_hash("gframe"): TA= 4.685372E-01 NSTEP= 1118 Hash code: 117308356 ->PRGCHK: bdy curvature ratio at t= 4.7036E-01 seconds is: 8.1812E-02 % MHDEQ: TG1= 0.468537 ; TG2= 0.470355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.102E-06 FluxDiff MaxDT: 6.846E-03 Avg. GS error: 4.421E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 6.122, target: 6.335, error: 3.358% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5234E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4344E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.468537 TO TG2= 0.470355 @ NSTEP 1118 GFRAME TG2 MOMENTS CHECKSUM: 3.5152680241707D+03 --> plasma_hash("gframe"): TA= 4.703554E-01 NSTEP= 1121 Hash code: 41593397 ->PRGCHK: bdy curvature ratio at t= 4.7217E-01 seconds is: 8.2629E-02 % MHDEQ: TG1= 0.470355 ; TG2= 0.472174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.892E-06 FluxDiff MaxDT: 6.896E-03 Avg. GS error: 4.476E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.115, target: 6.330, error: 3.404% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5122E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3885E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.470355 TO TG2= 0.472174 @ NSTEP 1121 GFRAME TG2 MOMENTS CHECKSUM: 3.5126156967849D+03 --> plasma_hash("gframe"): TA= 4.721736E-01 NSTEP= 1124 Hash code: 38875923 ->PRGCHK: bdy curvature ratio at t= 4.7399E-01 seconds is: 8.3452E-02 % MHDEQ: TG1= 0.472174 ; TG2= 0.473992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.823E-06 FluxDiff MaxDT: 6.971E-03 Avg. GS error: 4.531E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.108, target: 6.322, error: 3.392% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5162E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3513E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.472174 TO TG2= 0.473992 @ NSTEP 1124 GFRAME TG2 MOMENTS CHECKSUM: 3.5099778035580D+03 --> plasma_hash("gframe"): TA= 4.739918E-01 NSTEP= 1126 Hash code: 34178374 ->PRGCHK: bdy curvature ratio at t= 4.7581E-01 seconds is: 8.4281E-02 % MHDEQ: TG1= 0.473992 ; TG2= 0.475810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.536E-06 FluxDiff MaxDT: 7.281E-03 Avg. GS error: 4.586E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 6.104, target: 6.315, error: 3.333% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4908E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3184E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.473992 TO TG2= 0.475810 @ NSTEP 1126 GFRAME TG2 MOMENTS CHECKSUM: 3.5073020172668D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1126 TA= 4.73992E-01 CPU TIME= 8.94300E-03 SECONDS. DT= 9.92290E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.19612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -2.04233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.91353E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.758100E-01 NSTEP= 1128 Hash code: 17391204 ->PRGCHK: bdy curvature ratio at t= 4.7763E-01 seconds is: 8.4898E-02 % MHDEQ: TG1= 0.475810 ; TG2= 0.477628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.021E-06 FluxDiff MaxDT: 7.698E-03 Avg. GS error: 4.631E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 6.097, target: 6.312, error: 3.414% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4708E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2430E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.475810 TO TG2= 0.477628 @ NSTEP 1128 GFRAME TG2 MOMENTS CHECKSUM: 3.5046150977151D+03 --> plasma_hash("gframe"): TA= 4.776282E-01 NSTEP= 1130 Hash code: 90527565 ->PRGCHK: bdy curvature ratio at t= 4.7945E-01 seconds is: 8.5493E-02 % MHDEQ: TG1= 0.477628 ; TG2= 0.479446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.965E-06 FluxDiff MaxDT: 7.766E-03 Avg. GS error: 4.660E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 6.088, target: 6.303, error: 3.410% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4641E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1927E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.477628 TO TG2= 0.479446 @ NSTEP 1130 GFRAME TG2 MOMENTS CHECKSUM: 3.5019044767492D+03 --> plasma_hash("gframe"): TA= 4.794463E-01 NSTEP= 1132 Hash code: 106484029 ->PRGCHK: bdy curvature ratio at t= 4.8126E-01 seconds is: 8.6105E-02 % MHDEQ: TG1= 0.479446 ; TG2= 0.481265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.732E-06 FluxDiff MaxDT: 8.112E-03 Avg. GS error: 4.692E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.083, target: 6.293, error: 3.351% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4571E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1799E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.479446 TO TG2= 0.481265 @ NSTEP 1132 GFRAME TG2 MOMENTS CHECKSUM: 3.4991978777800D+03 --> plasma_hash("gframe"): TA= 4.812645E-01 NSTEP= 1134 Hash code: 34250156 ->PRGCHK: bdy curvature ratio at t= 4.8308E-01 seconds is: 8.6735E-02 % MHDEQ: TG1= 0.481265 ; TG2= 0.483083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.240E-06 FluxDiff MaxDT: 8.636E-03 Avg. GS error: 4.727E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.080, target: 6.288, error: 3.305% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4281E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2217E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.481265 TO TG2= 0.483083 @ NSTEP 1134 GFRAME TG2 MOMENTS CHECKSUM: 3.4964894452220D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136 TA= 4.83083E-01 CPU TIME= 8.86200E-03 SECONDS. DT= 7.25556E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.354792500000030 %check_save_state: izleft hours = 79.5650000000000 --> plasma_hash("gframe"): TA= 4.830827E-01 NSTEP= 1136 Hash code: 25203097 ->PRGCHK: bdy curvature ratio at t= 4.8508E-01 seconds is: 8.7449E-02 % MHDEQ: TG1= 0.483083 ; TG2= 0.485083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.066E-06 FluxDiff MaxDT: 8.816E-03 Avg. GS error: 4.753E-03 Plasma Current: 9.992E+05, target: 9.992E+05, error: 0.001% Edge Q: 6.075, target: 6.285, error: 3.343% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4967E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1990E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.483083 TO TG2= 0.485083 @ NSTEP 1136 GFRAME TG2 MOMENTS CHECKSUM: 3.4935059303370D+03 --> plasma_hash("gframe"): TA= 4.850827E-01 NSTEP= 1139 Hash code: 42573829 ->PRGCHK: bdy curvature ratio at t= 4.8708E-01 seconds is: 8.7490E-02 % MHDEQ: TG1= 0.485083 ; TG2= 0.487083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.126E-06 FluxDiff MaxDT: 8.310E-03 Avg. GS error: 4.781E-03 Plasma Current: 9.994E+05, target: 9.994E+05, error: 0.001% Edge Q: 6.065, target: 6.278, error: 3.386% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4939E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1457E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.485083 TO TG2= 0.487083 @ NSTEP 1139 GFRAME TG2 MOMENTS CHECKSUM: 3.4910613826908D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.30719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.73118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.87851E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.870827E-01 NSTEP= 1142 Hash code: 30936366 ->PRGCHK: bdy curvature ratio at t= 4.8908E-01 seconds is: 8.6929E-02 % MHDEQ: TG1= 0.487083 ; TG2= 0.489083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.882E-06 FluxDiff MaxDT: 7.975E-03 Avg. GS error: 4.803E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.055, target: 6.266, error: 3.377% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4636E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0545E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.487083 TO TG2= 0.489083 @ NSTEP 1142 GFRAME TG2 MOMENTS CHECKSUM: 3.4888778748341D+03 --> plasma_hash("gframe"): TA= 4.890827E-01 NSTEP= 1144 Hash code: 64072202 ->PRGCHK: bdy curvature ratio at t= 4.9108E-01 seconds is: 8.5777E-02 % MHDEQ: TG1= 0.489083 ; TG2= 0.491083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.667E-06 FluxDiff MaxDT: 7.697E-03 Avg. GS error: 4.838E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.045, target: 6.254, error: 3.338% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4927E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9606E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.489083 TO TG2= 0.491083 @ NSTEP 1144 GFRAME TG2 MOMENTS CHECKSUM: 3.4868926812986D+03 --> plasma_hash("gframe"): TA= 4.910827E-01 NSTEP= 1146 Hash code: 67530601 ->PRGCHK: bdy curvature ratio at t= 4.9308E-01 seconds is: 8.4647E-02 % MHDEQ: TG1= 0.491083 ; TG2= 0.493083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.843E-06 FluxDiff MaxDT: 7.514E-03 Avg. GS error: 4.873E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.035, target: 6.243, error: 3.319% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4996E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8785E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.491083 TO TG2= 0.493083 @ NSTEP 1146 GFRAME TG2 MOMENTS CHECKSUM: 3.4849706696958D+03 --> plasma_hash("gframe"): TA= 4.930827E-01 NSTEP= 1148 Hash code: 97407980 ->PRGCHK: bdy curvature ratio at t= 4.9508E-01 seconds is: 8.3540E-02 % MHDEQ: TG1= 0.493083 ; TG2= 0.495083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.856E-06 FluxDiff MaxDT: 7.626E-03 Avg. GS error: 4.916E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.030, target: 6.232, error: 3.241% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4591E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8552E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.493083 TO TG2= 0.495083 @ NSTEP 1148 GFRAME TG2 MOMENTS CHECKSUM: 3.4829857582116D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 4.93083E-01 CPU TIME= 8.97500E-03 SECONDS. DT= 1.12376E-03 --> plasma_hash("gframe"): TA= 4.950827E-01 NSTEP= 1150 Hash code: 54488600 ->PRGCHK: bdy curvature ratio at t= 4.9708E-01 seconds is: 8.2455E-02 % MHDEQ: TG1= 0.495083 ; TG2= 0.497083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.557E-06 FluxDiff MaxDT: 7.971E-03 Avg. GS error: 4.976E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.029, target: 6.226, error: 3.176% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4623E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8330E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.495083 TO TG2= 0.497083 @ NSTEP 1150 GFRAME TG2 MOMENTS CHECKSUM: 3.4809163124928D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.26959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 1.19624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.17784E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.970827E-01 NSTEP= 1152 Hash code: 44326509 ->PRGCHK: bdy curvature ratio at t= 4.9908E-01 seconds is: 8.2955E-02 % MHDEQ: TG1= 0.497083 ; TG2= 0.499083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.256E-06 FluxDiff MaxDT: 7.397E-03 Avg. GS error: 5.044E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.034, target: 6.225, error: 3.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5802E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8803E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.497083 TO TG2= 0.499083 @ NSTEP 1152 GFRAME TG2 MOMENTS CHECKSUM: 3.4803869937041D+03 --> plasma_hash("gframe"): TA= 4.990827E-01 NSTEP= 1154 Hash code: 100428716 ->PRGCHK: bdy curvature ratio at t= 5.0108E-01 seconds is: 8.3828E-02 % MHDEQ: TG1= 0.499083 ; TG2= 0.501083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.624E-06 FluxDiff MaxDT: 7.343E-03 Avg. GS error: 5.088E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.041, target: 6.230, error: 3.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6364E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9214E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.499083 TO TG2= 0.501083 @ NSTEP 1154 GFRAME TG2 MOMENTS CHECKSUM: 3.4801652092671D+03 --> plasma_hash("gframe"): TA= 5.010827E-01 NSTEP= 1156 Hash code: 74298474 ->PRGCHK: bdy curvature ratio at t= 5.0208E-01 seconds is: 8.4460E-02 % MHDEQ: TG1= 0.501083 ; TG2= 0.502083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.123E-07 FluxDiff MaxDT: 7.726E-03 Avg. GS error: 5.133E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.048, target: 6.239, error: 3.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4253E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0153E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.501083 TO TG2= 0.502083 @ NSTEP 1156 GFRAME TG2 MOMENTS CHECKSUM: 3.4803262471390D+03 --> plasma_hash("gframe"): TA= 5.020827E-01 NSTEP= 1157 Hash code: 14515129 ->PRGCHK: bdy curvature ratio at t= 5.0308E-01 seconds is: 8.5106E-02 % MHDEQ: TG1= 0.502083 ; TG2= 0.503083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.443E-06 FluxDiff MaxDT: 8.211E-03 Avg. GS error: 5.150E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.055, target: 6.248, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3464E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9636E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.502083 TO TG2= 0.503083 @ NSTEP 1157 GFRAME TG2 MOMENTS CHECKSUM: 3.4802329819655D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1158 TA= 5.03083E-01 CPU TIME= 8.87500E-03 SECONDS. DT= 1.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.362656944444097 %check_save_state: izleft hours = 79.5569444444444 --> plasma_hash("gframe"): TA= 5.030827E-01 NSTEP= 1158 Hash code: 54209055 ->PRGCHK: bdy curvature ratio at t= 5.0490E-01 seconds is: 8.6315E-02 % MHDEQ: TG1= 0.503083 ; TG2= 0.504901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.881E-06 FluxDiff MaxDT: 8.167E-03 Avg. GS error: 5.151E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.000% Edge Q: 6.065, target: 6.256, error: 3.043% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6353E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0380E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.503083 TO TG2= 0.504901 @ NSTEP 1158 GFRAME TG2 MOMENTS CHECKSUM: 3.4801564579654D+03 --> plasma_hash("gframe"): TA= 5.049009E-01 NSTEP= 1160 Hash code: 19184866 ->PRGCHK: bdy curvature ratio at t= 5.0672E-01 seconds is: 8.7560E-02 % MHDEQ: TG1= 0.504901 ; TG2= 0.506719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.853E-06 FluxDiff MaxDT: 7.835E-03 Avg. GS error: 5.138E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.000% Edge Q: 6.073, target: 6.268, error: 3.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5752E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1723E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.504901 TO TG2= 0.506719 @ NSTEP 1160 GFRAME TG2 MOMENTS CHECKSUM: 3.4802844592164D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.47007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -2.06011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.94975E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.067191E-01 NSTEP= 1162 Hash code: 5483386 ->PRGCHK: bdy curvature ratio at t= 5.0854E-01 seconds is: 8.8828E-02 % MHDEQ: TG1= 0.506719 ; TG2= 0.508537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.010E-06 FluxDiff MaxDT: 7.960E-03 Avg. GS error: 5.132E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.000% Edge Q: 6.081, target: 6.276, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5339E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2048E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.506719 TO TG2= 0.508537 @ NSTEP 1162 GFRAME TG2 MOMENTS CHECKSUM: 3.4803322572017D+03 --> plasma_hash("gframe"): TA= 5.085372E-01 NSTEP= 1164 Hash code: 74701653 ->PRGCHK: bdy curvature ratio at t= 5.1036E-01 seconds is: 8.9138E-02 % MHDEQ: TG1= 0.508537 ; TG2= 0.510355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.362E-06 FluxDiff MaxDT: 9.264E-03 Avg. GS error: 5.127E-03 Plasma Current: 1.000E+06, target: 9.999E+05, error: 0.001% Edge Q: 6.083, target: 6.286, error: 3.235% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3392E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3585E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.508537 TO TG2= 0.510355 @ NSTEP 1164 GFRAME TG2 MOMENTS CHECKSUM: 3.4800746748342D+03 --> plasma_hash("gframe"): TA= 5.103554E-01 NSTEP= 1166 Hash code: 62701866 ->PRGCHK: bdy curvature ratio at t= 5.1217E-01 seconds is: 8.9030E-02 % MHDEQ: TG1= 0.510355 ; TG2= 0.512174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.347E-06 FluxDiff MaxDT: 9.828E-03 Avg. GS error: 5.123E-03 Plasma Current: 9.987E+05, target: 9.986E+05, error: 0.001% Edge Q: 6.080, target: 6.288, error: 3.316% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3537E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4250E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.510355 TO TG2= 0.512174 @ NSTEP 1166 GFRAME TG2 MOMENTS CHECKSUM: 3.4796233167361D+03 --> plasma_hash("gframe"): TA= 5.121736E-01 NSTEP= 1168 Hash code: 55665835 ->PRGCHK: bdy curvature ratio at t= 5.1399E-01 seconds is: 8.8930E-02 % MHDEQ: TG1= 0.512174 ; TG2= 0.513992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.260E-06 FluxDiff MaxDT: 9.045E-03 Avg. GS error: 5.117E-03 Plasma Current: 9.981E+05, target: 9.981E+05, error: 0.001% Edge Q: 6.073, target: 6.285, error: 3.371% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3775E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4372E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.512174 TO TG2= 0.513992 @ NSTEP 1168 GFRAME TG2 MOMENTS CHECKSUM: 3.4792733820107D+03 --> plasma_hash("gframe"): TA= 5.139918E-01 NSTEP= 1170 Hash code: 28926031 ->PRGCHK: bdy curvature ratio at t= 5.1581E-01 seconds is: 8.8836E-02 % MHDEQ: TG1= 0.513992 ; TG2= 0.515810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.689E-06 FluxDiff MaxDT: 8.532E-03 Avg. GS error: 5.098E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.001% Edge Q: 6.064, target: 6.276, error: 3.369% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3858E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4225E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.513992 TO TG2= 0.515810 @ NSTEP 1170 GFRAME TG2 MOMENTS CHECKSUM: 3.4789895586360D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1170 TA= 5.13992E-01 CPU TIME= 9.02400E-03 SECONDS. DT= 1.21000E-03 --> plasma_hash("gframe"): TA= 5.158100E-01 NSTEP= 1172 Hash code: 66590907 ->PRGCHK: bdy curvature ratio at t= 5.1763E-01 seconds is: 8.8750E-02 % MHDEQ: TG1= 0.515810 ; TG2= 0.517628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.796E-06 FluxDiff MaxDT: 9.135E-03 Avg. GS error: 5.077E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.001% Edge Q: 6.061, target: 6.266, error: 3.280% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3204E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4793E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.515810 TO TG2= 0.517628 @ NSTEP 1172 GFRAME TG2 MOMENTS CHECKSUM: 3.4786044205234D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -3.08606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.61651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.46955E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.176282E-01 NSTEP= 1174 Hash code: 112045978 ->PRGCHK: bdy curvature ratio at t= 5.1945E-01 seconds is: 8.8565E-02 % MHDEQ: TG1= 0.517628 ; TG2= 0.519446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.285E-06 FluxDiff MaxDT: 9.926E-03 Avg. GS error: 5.049E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 6.058, target: 6.263, error: 3.275% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3179E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6019E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.517628 TO TG2= 0.519446 @ NSTEP 1174 GFRAME TG2 MOMENTS CHECKSUM: 3.4781685339484D+03 --> plasma_hash("gframe"): TA= 5.194463E-01 NSTEP= 1176 Hash code: 53097258 ->PRGCHK: bdy curvature ratio at t= 5.2126E-01 seconds is: 8.8326E-02 % MHDEQ: TG1= 0.519446 ; TG2= 0.521265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.180E-06 FluxDiff MaxDT: 9.869E-03 Avg. GS error: 5.017E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 6.052, target: 6.260, error: 3.329% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3581E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6140E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.519446 TO TG2= 0.521265 @ NSTEP 1176 GFRAME TG2 MOMENTS CHECKSUM: 3.4777784031030D+03 --> plasma_hash("gframe"): TA= 5.212645E-01 NSTEP= 1178 Hash code: 21745669 ->PRGCHK: bdy curvature ratio at t= 5.2308E-01 seconds is: 8.7867E-02 % MHDEQ: TG1= 0.521265 ; TG2= 0.523083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.337E-06 FluxDiff MaxDT: 9.154E-03 Avg. GS error: 4.978E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 6.040, target: 6.253, error: 3.394% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3840E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4924E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.521265 TO TG2= 0.523083 @ NSTEP 1178 GFRAME TG2 MOMENTS CHECKSUM: 3.4774454035510D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1180 TA= 5.23083E-01 CPU TIME= 8.85600E-03 SECONDS. DT= 6.69000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.370297777777523 %check_save_state: izleft hours = 79.5494444444444 --> plasma_hash("gframe"): TA= 5.230827E-01 NSTEP= 1180 Hash code: 30959724 ->PRGCHK: bdy curvature ratio at t= 5.2490E-01 seconds is: 8.7412E-02 % MHDEQ: TG1= 0.523083 ; TG2= 0.524901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.746E-06 FluxDiff MaxDT: 8.998E-03 Avg. GS error: 4.945E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 6.030, target: 6.239, error: 3.343% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3546E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5020E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.523083 TO TG2= 0.524901 @ NSTEP 1180 GFRAME TG2 MOMENTS CHECKSUM: 3.4771272233275D+03 --> plasma_hash("gframe"): TA= 5.249009E-01 NSTEP= 1183 Hash code: 19529694 ->PRGCHK: bdy curvature ratio at t= 5.2672E-01 seconds is: 8.6961E-02 % MHDEQ: TG1= 0.524901 ; TG2= 0.526719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.588E-06 FluxDiff MaxDT: 9.157E-03 Avg. GS error: 4.947E-03 Plasma Current: 9.945E+05, target: 9.944E+05, error: 0.002% Edge Q: 6.022, target: 6.228, error: 3.308% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3494E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4990E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.524901 TO TG2= 0.526719 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 3.4767504935967D+03 --> plasma_hash("gframe"): TA= 5.267191E-01 NSTEP= 1186 Hash code: 79108129 ->PRGCHK: bdy curvature ratio at t= 5.2854E-01 seconds is: 8.6514E-02 % MHDEQ: TG1= 0.526719 ; TG2= 0.528537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.552E-06 FluxDiff MaxDT: 9.084E-03 Avg. GS error: 4.946E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.002% Edge Q: 6.014, target: 6.219, error: 3.295% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3520E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4911E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.526719 TO TG2= 0.528537 @ NSTEP 1186 GFRAME TG2 MOMENTS CHECKSUM: 3.4763890753028D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.31392E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.285372E-01 NSTEP= 1189 Hash code: 61425034 ->PRGCHK: bdy curvature ratio at t= 5.3036E-01 seconds is: 8.6111E-02 % MHDEQ: TG1= 0.528537 ; TG2= 0.530355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.625E-06 FluxDiff MaxDT: 8.732E-03 Avg. GS error: 4.913E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 6.006, target: 6.210, error: 3.280% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4238E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4833E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.528537 TO TG2= 0.530355 @ NSTEP 1189 GFRAME TG2 MOMENTS CHECKSUM: 3.4762279075832D+03 --> plasma_hash("gframe"): TA= 5.303554E-01 NSTEP= 1192 Hash code: 10252308 ->PRGCHK: bdy curvature ratio at t= 5.3217E-01 seconds is: 8.5942E-02 % MHDEQ: TG1= 0.530355 ; TG2= 0.532174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.807E-06 FluxDiff MaxDT: 8.146E-03 Avg. GS error: 4.890E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 6.005, target: 6.201, error: 3.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5671E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5454E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.530355 TO TG2= 0.532174 @ NSTEP 1192 GFRAME TG2 MOMENTS CHECKSUM: 3.4771230730092D+03 --> plasma_hash("gframe"): TA= 5.321736E-01 NSTEP= 1195 Hash code: 119108358 ->PRGCHK: bdy curvature ratio at t= 5.3399E-01 seconds is: 8.5835E-02 % MHDEQ: TG1= 0.532174 ; TG2= 0.533992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.931E-06 FluxDiff MaxDT: 8.265E-03 Avg. GS error: 4.879E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 6.006, target: 6.199, error: 3.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4323E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6369E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.532174 TO TG2= 0.533992 @ NSTEP 1195 GFRAME TG2 MOMENTS CHECKSUM: 3.4782461866319D+03 --> plasma_hash("gframe"): TA= 5.339918E-01 NSTEP= 1198 Hash code: 70100637 ->PRGCHK: bdy curvature ratio at t= 5.3581E-01 seconds is: 8.5791E-02 % MHDEQ: TG1= 0.533992 ; TG2= 0.535810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.741E-06 FluxDiff MaxDT: 7.956E-03 Avg. GS error: 4.882E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 6.005, target: 6.202, error: 3.173% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5679E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6344E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.533992 TO TG2= 0.535810 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 3.4797073239965D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1198 TA= 5.33992E-01 CPU TIME= 9.32000E-03 SECONDS. DT= 6.69000E-04 --> plasma_hash("gframe"): TA= 5.358100E-01 NSTEP= 1201 Hash code: 8131735 ->PRGCHK: bdy curvature ratio at t= 5.3763E-01 seconds is: 8.5750E-02 % MHDEQ: TG1= 0.535810 ; TG2= 0.537628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.107E-06 FluxDiff MaxDT: 7.446E-03 Avg. GS error: 4.865E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.998, target: 6.200, error: 3.255% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6533E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6082E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.535810 TO TG2= 0.537628 @ NSTEP 1201 GFRAME TG2 MOMENTS CHECKSUM: 3.4813063817626D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.28337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.74599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.25928E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.376282E-01 NSTEP= 1204 Hash code: 104418424 ->PRGCHK: bdy curvature ratio at t= 5.3945E-01 seconds is: 8.5709E-02 % MHDEQ: TG1= 0.537628 ; TG2= 0.539446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.545E-06 FluxDiff MaxDT: 7.131E-03 Avg. GS error: 4.816E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.989, target: 6.192, error: 3.271% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5925E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5771E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.537628 TO TG2= 0.539446 @ NSTEP 1204 GFRAME TG2 MOMENTS CHECKSUM: 3.4828976130832D+03 --> plasma_hash("gframe"): TA= 5.394463E-01 NSTEP= 1207 Hash code: 117767243 ->PRGCHK: bdy curvature ratio at t= 5.4126E-01 seconds is: 8.5661E-02 % MHDEQ: TG1= 0.539446 ; TG2= 0.541265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.786E-06 FluxDiff MaxDT: 7.398E-03 Avg. GS error: 4.778E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.000% Edge Q: 5.985, target: 6.182, error: 3.194% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5031E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6020E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.539446 TO TG2= 0.541265 @ NSTEP 1207 GFRAME TG2 MOMENTS CHECKSUM: 3.4843073581975D+03 --> plasma_hash("gframe"): TA= 5.412645E-01 NSTEP= 1210 Hash code: 63665873 ->PRGCHK: bdy curvature ratio at t= 5.4308E-01 seconds is: 8.5379E-02 % MHDEQ: TG1= 0.541265 ; TG2= 0.543083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.347E-06 FluxDiff MaxDT: 8.101E-03 Avg. GS error: 4.741E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.976, target: 6.180, error: 3.298% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4098E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5511E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.541265 TO TG2= 0.543083 @ NSTEP 1210 GFRAME TG2 MOMENTS CHECKSUM: 3.4841592567784D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1213 TA= 5.43083E-01 CPU TIME= 9.18800E-03 SECONDS. DT= 5.28200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.379739999999629 %check_save_state: izleft hours = 79.5397222222222 --> plasma_hash("gframe"): TA= 5.430827E-01 NSTEP= 1213 Hash code: 26480065 ->PRGCHK: bdy curvature ratio at t= 5.4490E-01 seconds is: 8.4911E-02 % MHDEQ: TG1= 0.543083 ; TG2= 0.544901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.184E-06 FluxDiff MaxDT: 8.234E-03 Avg. GS error: 4.703E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.959, target: 6.170, error: 3.419% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4776E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4168E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.543083 TO TG2= 0.544901 @ NSTEP 1213 GFRAME TG2 MOMENTS CHECKSUM: 3.4828915065159D+03 --> plasma_hash("gframe"): TA= 5.449009E-01 NSTEP= 1217 Hash code: 55021508 ->PRGCHK: bdy curvature ratio at t= 5.4672E-01 seconds is: 8.4452E-02 % MHDEQ: TG1= 0.544901 ; TG2= 0.546719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.466E-06 FluxDiff MaxDT: 8.133E-03 Avg. GS error: 4.670E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.943, target: 6.151, error: 3.378% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4567E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3042E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.544901 TO TG2= 0.546719 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 3.4816841624359D+03 --> plasma_hash("gframe"): TA= 5.467191E-01 NSTEP= 1221 Hash code: 6920990 ->PRGCHK: bdy curvature ratio at t= 5.4854E-01 seconds is: 8.4003E-02 % MHDEQ: TG1= 0.546719 ; TG2= 0.548537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.438E-06 FluxDiff MaxDT: 8.713E-03 Avg. GS error: 4.643E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.932, target: 6.133, error: 3.281% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3799E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3085E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.546719 TO TG2= 0.548537 @ NSTEP 1221 GFRAME TG2 MOMENTS CHECKSUM: 3.4803755287637D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.47068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.66448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.82807E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.485372E-01 NSTEP= 1225 Hash code: 53219209 ->PRGCHK: bdy curvature ratio at t= 5.5036E-01 seconds is: 8.3562E-02 % MHDEQ: TG1= 0.548537 ; TG2= 0.550355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.008E-06 FluxDiff MaxDT: 9.160E-03 Avg. GS error: 4.625E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.002% Edge Q: 5.922, target: 6.123, error: 3.278% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3730E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2767E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.548537 TO TG2= 0.550355 @ NSTEP 1225 GFRAME TG2 MOMENTS CHECKSUM: 3.4790406441879D+03 --> plasma_hash("gframe"): TA= 5.503554E-01 NSTEP= 1228 Hash code: 7211057 ->PRGCHK: bdy curvature ratio at t= 5.5217E-01 seconds is: 8.3262E-02 % MHDEQ: TG1= 0.550355 ; TG2= 0.552174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.976E-06 FluxDiff MaxDT: 8.548E-03 Avg. GS error: 4.615E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.002% Edge Q: 5.910, target: 6.111, error: 3.290% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5121E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2295E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.550355 TO TG2= 0.552174 @ NSTEP 1228 GFRAME TG2 MOMENTS CHECKSUM: 3.4781854155466D+03 --> plasma_hash("gframe"): TA= 5.521736E-01 NSTEP= 1231 Hash code: 10157411 ->PRGCHK: bdy curvature ratio at t= 5.5399E-01 seconds is: 8.3054E-02 % MHDEQ: TG1= 0.552174 ; TG2= 0.553992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.332E-06 FluxDiff MaxDT: 8.072E-03 Avg. GS error: 4.607E-03 Plasma Current: 9.984E+05, target: 9.984E+05, error: 0.002% Edge Q: 5.898, target: 6.097, error: 3.275% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4184E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1599E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.552174 TO TG2= 0.553992 @ NSTEP 1231 GFRAME TG2 MOMENTS CHECKSUM: 3.4776570005922D+03 --> plasma_hash("gframe"): TA= 5.539918E-01 NSTEP= 1234 Hash code: 38068557 ->PRGCHK: bdy curvature ratio at t= 5.5581E-01 seconds is: 8.3216E-02 % MHDEQ: TG1= 0.553992 ; TG2= 0.555810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.481E-06 FluxDiff MaxDT: 7.960E-03 Avg. GS error: 4.611E-03 Plasma Current: 9.986E+05, target: 9.986E+05, error: 0.001% Edge Q: 5.896, target: 6.083, error: 3.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4813E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2009E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.553992 TO TG2= 0.555810 @ NSTEP 1234 GFRAME TG2 MOMENTS CHECKSUM: 3.4781228292181D+03 --> plasma_hash("gframe"): TA= 5.558100E-01 NSTEP= 1237 Hash code: 96201027 ->PRGCHK: bdy curvature ratio at t= 5.5763E-01 seconds is: 8.3402E-02 % MHDEQ: TG1= 0.555810 ; TG2= 0.557628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.094E-06 FluxDiff MaxDT: 8.554E-03 Avg. GS error: 4.620E-03 Plasma Current: 9.981E+05, target: 9.981E+05, error: 0.001% Edge Q: 5.899, target: 6.084, error: 3.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4681E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2785E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.555810 TO TG2= 0.557628 @ NSTEP 1237 GFRAME TG2 MOMENTS CHECKSUM: 3.4785592046853D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.47129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.66472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.82821E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.576282E-01 NSTEP= 1240 Hash code: 72937781 ->PRGCHK: bdy curvature ratio at t= 5.5945E-01 seconds is: 8.3591E-02 % MHDEQ: TG1= 0.557628 ; TG2= 0.559446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.817E-06 FluxDiff MaxDT: 8.693E-03 Avg. GS error: 4.629E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.901, target: 6.087, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5316E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3503E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.557628 TO TG2= 0.559446 @ NSTEP 1240 GFRAME TG2 MOMENTS CHECKSUM: 3.4790478992816D+03 --> plasma_hash("gframe"): TA= 5.594463E-01 NSTEP= 1242 Hash code: 96563189 ->PRGCHK: bdy curvature ratio at t= 5.6126E-01 seconds is: 8.3783E-02 % MHDEQ: TG1= 0.559446 ; TG2= 0.561265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.844E-06 FluxDiff MaxDT: 8.323E-03 Avg. GS error: 4.633E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.001% Edge Q: 5.899, target: 6.089, error: 3.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4945E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3766E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.559446 TO TG2= 0.561265 @ NSTEP 1242 GFRAME TG2 MOMENTS CHECKSUM: 3.4795968624696D+03 --> plasma_hash("gframe"): TA= 5.612645E-01 NSTEP= 1244 Hash code: 114084797 ->PRGCHK: bdy curvature ratio at t= 5.6308E-01 seconds is: 8.3979E-02 % MHDEQ: TG1= 0.561265 ; TG2= 0.563083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.055E-06 FluxDiff MaxDT: 8.151E-03 Avg. GS error: 4.638E-03 Plasma Current: 9.983E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.899, target: 6.087, error: 3.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4906E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4113E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.561265 TO TG2= 0.563083 @ NSTEP 1244 GFRAME TG2 MOMENTS CHECKSUM: 3.4801786544796D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1246 TA= 5.63083E-01 CPU TIME= 9.23100E-03 SECONDS. DT= 7.54532E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.388140277777666 %check_save_state: izleft hours = 79.5313888888889 --> plasma_hash("gframe"): TA= 5.630827E-01 NSTEP= 1246 Hash code: 34694504 ->PRGCHK: bdy curvature ratio at t= 5.6490E-01 seconds is: 8.3946E-02 % MHDEQ: TG1= 0.563083 ; TG2= 0.564901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.969E-06 FluxDiff MaxDT: 8.834E-03 Avg. GS error: 4.651E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.903, target: 6.087, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3463E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4809E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.563083 TO TG2= 0.564901 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 3.4800878946483D+03 --> plasma_hash("gframe"): TA= 5.649009E-01 NSTEP= 1249 Hash code: 48831004 ->PRGCHK: bdy curvature ratio at t= 5.6672E-01 seconds is: 8.3877E-02 % MHDEQ: TG1= 0.564901 ; TG2= 0.566719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.411E-06 FluxDiff MaxDT: 9.107E-03 Avg. GS error: 4.659E-03 Plasma Current: 9.972E+05, target: 9.971E+05, error: 0.001% Edge Q: 5.908, target: 6.094, error: 3.057% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4727E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5014E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.564901 TO TG2= 0.566719 @ NSTEP 1249 GFRAME TG2 MOMENTS CHECKSUM: 3.4798114492464D+03 --> plasma_hash("gframe"): TA= 5.667191E-01 NSTEP= 1251 Hash code: 8104697 ->PRGCHK: bdy curvature ratio at t= 5.6854E-01 seconds is: 8.3742E-02 % MHDEQ: TG1= 0.566719 ; TG2= 0.568537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.529E-06 FluxDiff MaxDT: 8.848E-03 Avg. GS error: 4.664E-03 Plasma Current: 9.974E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.907, target: 6.098, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5032E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4534E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.566719 TO TG2= 0.568537 @ NSTEP 1251 GFRAME TG2 MOMENTS CHECKSUM: 3.4794678182367D+03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.43366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.21302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.24978E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.685372E-01 NSTEP= 1253 Hash code: 120352514 ->PRGCHK: bdy curvature ratio at t= 5.7036E-01 seconds is: 8.3608E-02 % MHDEQ: TG1= 0.568537 ; TG2= 0.570355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.681E-06 FluxDiff MaxDT: 8.611E-03 Avg. GS error: 4.665E-03 Plasma Current: 9.980E+05, target: 9.979E+05, error: 0.001% Edge Q: 5.903, target: 6.096, error: 3.165% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5532E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3890E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.568537 TO TG2= 0.570355 @ NSTEP 1253 GFRAME TG2 MOMENTS CHECKSUM: 3.4791896029150D+03 --> plasma_hash("gframe"): TA= 5.703554E-01 NSTEP= 1255 Hash code: 9853425 ->PRGCHK: bdy curvature ratio at t= 5.7217E-01 seconds is: 8.3474E-02 % MHDEQ: TG1= 0.570355 ; TG2= 0.572174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.801E-06 FluxDiff MaxDT: 9.307E-03 Avg. GS error: 4.674E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.905, target: 6.092, error: 3.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3658E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3910E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.570355 TO TG2= 0.572174 @ NSTEP 1255 GFRAME TG2 MOMENTS CHECKSUM: 3.4787860257326D+03 --> plasma_hash("gframe"): TA= 5.721736E-01 NSTEP= 1257 Hash code: 54835600 ->PRGCHK: bdy curvature ratio at t= 5.7399E-01 seconds is: 8.3342E-02 % MHDEQ: TG1= 0.572174 ; TG2= 0.573992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.239E-06 FluxDiff MaxDT: 9.848E-03 Avg. GS error: 4.690E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.002% Edge Q: 5.909, target: 6.096, error: 3.082% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4498E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4231E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.572174 TO TG2= 0.573992 @ NSTEP 1257 GFRAME TG2 MOMENTS CHECKSUM: 3.4783581554112D+03 --> plasma_hash("gframe"): TA= 5.739918E-01 NSTEP= 1259 Hash code: 99624797 ->PRGCHK: bdy curvature ratio at t= 5.7581E-01 seconds is: 8.3229E-02 % MHDEQ: TG1= 0.573992 ; TG2= 0.575810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.211E-06 FluxDiff MaxDT: 9.278E-03 Avg. GS error: 4.697E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.002% Edge Q: 5.907, target: 6.100, error: 3.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4150E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3959E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.573992 TO TG2= 0.575810 @ NSTEP 1259 GFRAME TG2 MOMENTS CHECKSUM: 3.4781085834203D+03 --> plasma_hash("gframe"): TA= 5.758100E-01 NSTEP= 1261 Hash code: 68634828 ->PRGCHK: bdy curvature ratio at t= 5.7763E-01 seconds is: 8.3148E-02 % MHDEQ: TG1= 0.575810 ; TG2= 0.577628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.559E-06 FluxDiff MaxDT: 8.786E-03 Avg. GS error: 4.699E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.002% Edge Q: 5.902, target: 6.097, error: 3.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4221E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3410E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.575810 TO TG2= 0.577628 @ NSTEP 1261 GFRAME TG2 MOMENTS CHECKSUM: 3.4779964739807D+03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.43606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.21440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.25120E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.776282E-01 NSTEP= 1263 Hash code: 107946447 ->PRGCHK: bdy curvature ratio at t= 5.7945E-01 seconds is: 8.3076E-02 % MHDEQ: TG1= 0.577628 ; TG2= 0.579446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.691E-06 FluxDiff MaxDT: 9.337E-03 Avg. GS error: 4.709E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.002% Edge Q: 5.904, target: 6.091, error: 3.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3248E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3676E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.577628 TO TG2= 0.579446 @ NSTEP 1263 GFRAME TG2 MOMENTS CHECKSUM: 3.4777593124615D+03 --> plasma_hash("gframe"): TA= 5.794463E-01 NSTEP= 1265 Hash code: 109270328 ->PRGCHK: bdy curvature ratio at t= 5.8126E-01 seconds is: 8.3011E-02 % MHDEQ: TG1= 0.579446 ; TG2= 0.581265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.158E-06 FluxDiff MaxDT: 9.900E-03 Avg. GS error: 4.724E-03 Plasma Current: 9.963E+05, target: 9.962E+05, error: 0.002% Edge Q: 5.909, target: 6.095, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3230E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4356E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.579446 TO TG2= 0.581265 @ NSTEP 1265 GFRAME TG2 MOMENTS CHECKSUM: 3.4774450049728D+03 --> plasma_hash("gframe"): TA= 5.812645E-01 NSTEP= 1266 Hash code: 97009182 ->PRGCHK: bdy curvature ratio at t= 5.8308E-01 seconds is: 8.2955E-02 % MHDEQ: TG1= 0.581265 ; TG2= 0.583083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.049E-06 FluxDiff MaxDT: 9.181E-03 Avg. GS error: 4.731E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.002% Edge Q: 5.908, target: 6.100, error: 3.157% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4169E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4108E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.581265 TO TG2= 0.583083 @ NSTEP 1266 GFRAME TG2 MOMENTS CHECKSUM: 3.4772838498922D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1267 TA= 5.83083E-01 CPU TIME= 8.86400E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.395901944444404 %check_save_state: izleft hours = 79.5238888888889 --> plasma_hash("gframe"): TA= 5.830827E-01 NSTEP= 1267 Hash code: 39277933 ->PRGCHK: bdy curvature ratio at t= 5.8490E-01 seconds is: 8.2853E-02 % MHDEQ: TG1= 0.583083 ; TG2= 0.584901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.516E-06 FluxDiff MaxDT: 8.631E-03 Avg. GS error: 4.723E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.002% Edge Q: 5.903, target: 6.098, error: 3.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4237E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3473E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.583083 TO TG2= 0.584901 @ NSTEP 1267 GFRAME TG2 MOMENTS CHECKSUM: 3.4771841641219D+03 --> plasma_hash("gframe"): TA= 5.849009E-01 NSTEP= 1268 Hash code: 7623988 ->PRGCHK: bdy curvature ratio at t= 5.8672E-01 seconds is: 8.2690E-02 % MHDEQ: TG1= 0.584901 ; TG2= 0.586719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.616E-06 FluxDiff MaxDT: 9.411E-03 Avg. GS error: 4.709E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.002% Edge Q: 5.903, target: 6.092, error: 3.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3224E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3691E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.584901 TO TG2= 0.586719 @ NSTEP 1268 GFRAME TG2 MOMENTS CHECKSUM: 3.4769357462267D+03 --> plasma_hash("gframe"): TA= 5.867191E-01 NSTEP= 1269 Hash code: 116077708 ->PRGCHK: bdy curvature ratio at t= 5.8854E-01 seconds is: 8.2358E-02 % MHDEQ: TG1= 0.586719 ; TG2= 0.588537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.081E-06 FluxDiff MaxDT: 1.039E-02 Avg. GS error: 4.700E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.002% Edge Q: 5.906, target: 6.095, error: 3.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3179E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4253E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.586719 TO TG2= 0.588537 @ NSTEP 1269 GFRAME TG2 MOMENTS CHECKSUM: 3.4764913770728D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.68997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.21298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.23440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.885372E-01 NSTEP= 1270 Hash code: 8851642 ->PRGCHK: bdy curvature ratio at t= 5.9036E-01 seconds is: 8.1986E-02 % MHDEQ: TG1= 0.588537 ; TG2= 0.590355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.944E-06 FluxDiff MaxDT: 9.715E-03 Avg. GS error: 4.683E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.002% Edge Q: 5.902, target: 6.097, error: 3.213% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4129E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3805E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.588537 TO TG2= 0.590355 @ NSTEP 1270 GFRAME TG2 MOMENTS CHECKSUM: 3.4761386131008D+03 --> plasma_hash("gframe"): TA= 5.903554E-01 NSTEP= 1271 Hash code: 80201783 ->PRGCHK: bdy curvature ratio at t= 5.9217E-01 seconds is: 8.1615E-02 % MHDEQ: TG1= 0.590355 ; TG2= 0.592174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.414E-06 FluxDiff MaxDT: 8.976E-03 Avg. GS error: 4.663E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.002% Edge Q: 5.894, target: 6.091, error: 3.232% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4105E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3091E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.590355 TO TG2= 0.592174 @ NSTEP 1271 GFRAME TG2 MOMENTS CHECKSUM: 3.4758677751601D+03 --> plasma_hash("gframe"): TA= 5.921736E-01 NSTEP= 1272 Hash code: 122420062 ->PRGCHK: bdy curvature ratio at t= 5.9399E-01 seconds is: 8.1247E-02 % MHDEQ: TG1= 0.592174 ; TG2= 0.593992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.562E-06 FluxDiff MaxDT: 9.371E-03 Avg. GS error: 4.649E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.002% Edge Q: 5.892, target: 6.082, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3178E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3083E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.592174 TO TG2= 0.593992 @ NSTEP 1272 GFRAME TG2 MOMENTS CHECKSUM: 3.4754885180019D+03 --> plasma_hash("gframe"): TA= 5.939918E-01 NSTEP= 1273 Hash code: 31567976 ->PRGCHK: bdy curvature ratio at t= 5.9581E-01 seconds is: 8.0882E-02 % MHDEQ: TG1= 0.593992 ; TG2= 0.595810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.160E-06 FluxDiff MaxDT: 1.034E-02 Avg. GS error: 4.644E-03 Plasma Current: 9.959E+05, target: 9.958E+05, error: 0.002% Edge Q: 5.896, target: 6.082, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2918E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3799E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.593992 TO TG2= 0.595810 @ NSTEP 1273 GFRAME TG2 MOMENTS CHECKSUM: 3.4749759491228D+03 --> plasma_hash("gframe"): TA= 5.958100E-01 NSTEP= 1274 Hash code: 65557902 ->PRGCHK: bdy curvature ratio at t= 5.9763E-01 seconds is: 8.0717E-02 % MHDEQ: TG1= 0.595810 ; TG2= 0.597628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.892E-06 FluxDiff MaxDT: 9.744E-03 Avg. GS error: 4.633E-03 Plasma Current: 9.955E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.899, target: 6.088, error: 3.115% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4147E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4297E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.595810 TO TG2= 0.597628 @ NSTEP 1274 GFRAME TG2 MOMENTS CHECKSUM: 3.4751709911107D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.69007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.21405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.23658E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.976282E-01 NSTEP= 1275 Hash code: 77961536 ->PRGCHK: bdy curvature ratio at t= 5.9945E-01 seconds is: 8.0610E-02 % MHDEQ: TG1= 0.597628 ; TG2= 0.599446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.309E-06 FluxDiff MaxDT: 9.207E-03 Avg. GS error: 4.613E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.002% Edge Q: 5.899, target: 6.089, error: 3.124% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4154E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5048E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.597628 TO TG2= 0.599446 @ NSTEP 1275 GFRAME TG2 MOMENTS CHECKSUM: 3.4756123019243D+03 --> plasma_hash("gframe"): TA= 5.994463E-01 NSTEP= 1276 Hash code: 72999802 ->PRGCHK: bdy curvature ratio at t= 6.0126E-01 seconds is: 8.0585E-02 % MHDEQ: TG1= 0.599446 ; TG2= 0.601265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.368E-06 FluxDiff MaxDT: 9.321E-03 Avg. GS error: 4.594E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.002% Edge Q: 5.901, target: 6.089, error: 3.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3852E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5681E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.599446 TO TG2= 0.601265 @ NSTEP 1276 GFRAME TG2 MOMENTS CHECKSUM: 3.4762249431827D+03 --> plasma_hash("gframe"): TA= 6.012645E-01 NSTEP= 1277 Hash code: 86136809 ->PRGCHK: bdy curvature ratio at t= 6.0308E-01 seconds is: 8.0561E-02 % MHDEQ: TG1= 0.601265 ; TG2= 0.603083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.248E-06 FluxDiff MaxDT: 1.001E-02 Avg. GS error: 4.581E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.002% Edge Q: 5.906, target: 6.092, error: 3.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3549E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6869E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.601265 TO TG2= 0.603083 @ NSTEP 1277 GFRAME TG2 MOMENTS CHECKSUM: 3.4767957280161D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1278 TA= 6.03083E-01 CPU TIME= 8.87600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.403093611111217 %check_save_state: izleft hours = 79.5166666666667 --> plasma_hash("gframe"): TA= 6.030827E-01 NSTEP= 1278 Hash code: 10256377 ->PRGCHK: bdy curvature ratio at t= 6.0490E-01 seconds is: 8.0537E-02 % MHDEQ: TG1= 0.603083 ; TG2= 0.604901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.994E-06 FluxDiff MaxDT: 9.846E-03 Avg. GS error: 4.265E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.002% Edge Q: 5.908, target: 6.100, error: 3.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4180E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7132E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.603083 TO TG2= 0.604901 @ NSTEP 1278 GFRAME TG2 MOMENTS CHECKSUM: 3.4774104992938D+03 --> plasma_hash("gframe"): TA= 6.049009E-01 NSTEP= 1279 Hash code: 110909253 ->PRGCHK: bdy curvature ratio at t= 6.0672E-01 seconds is: 8.0493E-02 % MHDEQ: TG1= 0.604901 ; TG2= 0.606719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.280E-06 FluxDiff MaxDT: 9.059E-03 Avg. GS error: 4.249E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.904, target: 6.100, error: 3.211% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4473E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6825E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.604901 TO TG2= 0.606719 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 3.4780517763832D+03 --> plasma_hash("gframe"): TA= 6.067191E-01 NSTEP= 1280 Hash code: 112609184 ->PRGCHK: bdy curvature ratio at t= 6.0854E-01 seconds is: 8.0241E-02 % MHDEQ: TG1= 0.606719 ; TG2= 0.608537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.591E-06 FluxDiff MaxDT: 8.928E-03 Avg. GS error: 4.236E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.002% Edge Q: 5.898, target: 6.095, error: 3.233% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4680E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6389E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.606719 TO TG2= 0.608537 @ NSTEP 1280 GFRAME TG2 MOMENTS CHECKSUM: 3.4784837227398D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.26582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.43112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.28434E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.085372E-01 NSTEP= 1281 Hash code: 8409207 ->PRGCHK: bdy curvature ratio at t= 6.1036E-01 seconds is: 7.9384E-02 % MHDEQ: TG1= 0.608537 ; TG2= 0.610355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.617E-06 FluxDiff MaxDT: 9.985E-03 Avg. GS error: 4.227E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.893, target: 6.089, error: 3.231% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3859E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6788E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.608537 TO TG2= 0.610355 @ NSTEP 1281 GFRAME TG2 MOMENTS CHECKSUM: 3.4781910252296D+03 --> plasma_hash("gframe"): TA= 6.103554E-01 NSTEP= 1282 Hash code: 62726571 ->PRGCHK: bdy curvature ratio at t= 6.1217E-01 seconds is: 7.8541E-02 % MHDEQ: TG1= 0.610355 ; TG2= 0.612174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.254E-06 FluxDiff MaxDT: 1.058E-02 Avg. GS error: 4.226E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.891, target: 6.085, error: 3.199% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3700E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7299E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.610355 TO TG2= 0.612174 @ NSTEP 1282 GFRAME TG2 MOMENTS CHECKSUM: 3.4778278553495D+03 --> plasma_hash("gframe"): TA= 6.121736E-01 NSTEP= 1283 Hash code: 84290907 ->PRGCHK: bdy curvature ratio at t= 6.1399E-01 seconds is: 7.7713E-02 % MHDEQ: TG1= 0.612174 ; TG2= 0.613992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.156E-06 FluxDiff MaxDT: 1.017E-02 Avg. GS error: 4.223E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.886, target: 6.083, error: 3.244% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3607E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7521E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.612174 TO TG2= 0.613992 @ NSTEP 1283 GFRAME TG2 MOMENTS CHECKSUM: 3.4775401227795D+03 --> plasma_hash("gframe"): TA= 6.139918E-01 NSTEP= 1284 Hash code: 64215713 ->PRGCHK: bdy curvature ratio at t= 6.1581E-01 seconds is: 7.6898E-02 % MHDEQ: TG1= 0.613992 ; TG2= 0.615810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.420E-06 FluxDiff MaxDT: 9.453E-03 Avg. GS error: 4.214E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.002% Edge Q: 5.877, target: 6.077, error: 3.296% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4218E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7017E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.613992 TO TG2= 0.615810 @ NSTEP 1284 GFRAME TG2 MOMENTS CHECKSUM: 3.4773612601393D+03 --> plasma_hash("gframe"): TA= 6.158100E-01 NSTEP= 1285 Hash code: 84024543 ->PRGCHK: bdy curvature ratio at t= 6.1763E-01 seconds is: 7.6178E-02 % MHDEQ: TG1= 0.615810 ; TG2= 0.617628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.663E-06 FluxDiff MaxDT: 9.594E-03 Avg. GS error: 4.223E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.002% Edge Q: 5.870, target: 6.066, error: 3.232% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3317E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6830E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.615810 TO TG2= 0.617628 @ NSTEP 1285 GFRAME TG2 MOMENTS CHECKSUM: 3.4771623903987D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1285 TA= 6.15810E-01 CPU TIME= 9.15000E-03 SECONDS. DT= 1.81818E-03 %MFRCHK - LABEL "BALE0_SGF", # 20= -5.54443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.53355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.01088E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.176282E-01 NSTEP= 1286 Hash code: 106355984 ->PRGCHK: bdy curvature ratio at t= 6.1945E-01 seconds is: 7.5658E-02 % MHDEQ: TG1= 0.617628 ; TG2= 0.619446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.450E-06 FluxDiff MaxDT: 1.013E-02 Avg. GS error: 4.239E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.867, target: 6.060, error: 3.186% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2969E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6498E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.617628 TO TG2= 0.619446 @ NSTEP 1286 GFRAME TG2 MOMENTS CHECKSUM: 3.4769929783215D+03 --> plasma_hash("gframe"): TA= 6.194463E-01 NSTEP= 1287 Hash code: 50448962 ->PRGCHK: bdy curvature ratio at t= 6.2126E-01 seconds is: 7.5453E-02 % MHDEQ: TG1= 0.619446 ; TG2= 0.621265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.274E-06 FluxDiff MaxDT: 1.007E-02 Avg. GS error: 4.261E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.002% Edge Q: 5.864, target: 6.057, error: 3.186% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3257E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6713E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.619446 TO TG2= 0.621265 @ NSTEP 1287 GFRAME TG2 MOMENTS CHECKSUM: 3.4770727378743D+03 --> plasma_hash("gframe"): TA= 6.212645E-01 NSTEP= 1288 Hash code: 25757501 ->PRGCHK: bdy curvature ratio at t= 6.2308E-01 seconds is: 7.5414E-02 % MHDEQ: TG1= 0.621265 ; TG2= 0.623083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.363E-06 FluxDiff MaxDT: 9.861E-03 Avg. GS error: 4.281E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.002% Edge Q: 5.861, target: 6.055, error: 3.199% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3604E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6701E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.621265 TO TG2= 0.623083 @ NSTEP 1288 GFRAME TG2 MOMENTS CHECKSUM: 3.4773015079577D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000000217274646E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1289 TA= 6.23083E-01 CPU TIME= 9.17000E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.412158055555665 %check_save_state: izleft hours = 79.5075000000000 --> plasma_hash("gframe"): TA= 6.230827E-01 NSTEP= 1289 Hash code: 59778215 ->PRGCHK: bdy curvature ratio at t= 6.2490E-01 seconds is: 7.5375E-02 % MHDEQ: TG1= 0.623083 ; TG2= 0.624901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.416E-06 FluxDiff MaxDT: 1.010E-02 Avg. GS error: 4.301E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.002% Edge Q: 5.859, target: 6.051, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4359E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6863E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.623083 TO TG2= 0.624901 @ NSTEP 1289 GFRAME TG2 MOMENTS CHECKSUM: 3.4775094983008D+03 --> plasma_hash("gframe"): TA= 6.249009E-01 NSTEP= 1290 Hash code: 114462905 ->PRGCHK: bdy curvature ratio at t= 6.2672E-01 seconds is: 7.5337E-02 % MHDEQ: TG1= 0.624901 ; TG2= 0.626719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.253E-06 FluxDiff MaxDT: 1.044E-02 Avg. GS error: 4.329E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.002% Edge Q: 5.858, target: 6.049, error: 3.171% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4181E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7441E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.624901 TO TG2= 0.626719 @ NSTEP 1290 GFRAME TG2 MOMENTS CHECKSUM: 3.4777971643669D+03 --> plasma_hash("gframe"): TA= 6.267191E-01 NSTEP= 1291 Hash code: 100847736 ->PRGCHK: bdy curvature ratio at t= 6.2854E-01 seconds is: 7.5298E-02 % MHDEQ: TG1= 0.626719 ; TG2= 0.628537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.183E-06 FluxDiff MaxDT: 1.004E-02 Avg. GS error: 4.352E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.002% Edge Q: 5.854, target: 6.048, error: 3.210% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4024E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7612E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.626719 TO TG2= 0.628537 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 3.4781368573275D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.70701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 8.95337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.28484E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.285372E-01 NSTEP= 1292 Hash code: 52440368 ->PRGCHK: bdy curvature ratio at t= 6.3036E-01 seconds is: 7.4977E-02 % MHDEQ: TG1= 0.628537 ; TG2= 0.630355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.366E-06 FluxDiff MaxDT: 9.753E-03 Avg. GS error: 4.376E-03 Plasma Current: 9.931E+05, target: 9.930E+05, error: 0.001% Edge Q: 5.852, target: 6.044, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4883E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7760E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.628537 TO TG2= 0.630355 @ NSTEP 1292 GFRAME TG2 MOMENTS CHECKSUM: 3.4784535453310D+03 --> plasma_hash("gframe"): TA= 6.303554E-01 NSTEP= 1293 Hash code: 15457390 ->PRGCHK: bdy curvature ratio at t= 6.3217E-01 seconds is: 7.4529E-02 % MHDEQ: TG1= 0.630355 ; TG2= 0.632174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.284E-06 FluxDiff MaxDT: 1.019E-02 Avg. GS error: 4.403E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.855, target: 6.043, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4536E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8395E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.630355 TO TG2= 0.632174 @ NSTEP 1293 GFRAME TG2 MOMENTS CHECKSUM: 3.4786977840739D+03 --> plasma_hash("gframe"): TA= 6.321736E-01 NSTEP= 1294 Hash code: 80081351 ->PRGCHK: bdy curvature ratio at t= 6.3399E-01 seconds is: 7.3919E-02 % MHDEQ: TG1= 0.632174 ; TG2= 0.633992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.037E-06 FluxDiff MaxDT: 1.050E-02 Avg. GS error: 4.431E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.858, target: 6.046, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5282E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9092E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.632174 TO TG2= 0.633992 @ NSTEP 1294 GFRAME TG2 MOMENTS CHECKSUM: 3.4789198380674D+03 --> plasma_hash("gframe"): TA= 6.339918E-01 NSTEP= 1295 Hash code: 41407669 ->PRGCHK: bdy curvature ratio at t= 6.3581E-01 seconds is: 7.3317E-02 % MHDEQ: TG1= 0.633992 ; TG2= 0.635810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.999E-06 FluxDiff MaxDT: 1.104E-02 Avg. GS error: 4.437E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.862, target: 6.050, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4253E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9672E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.633992 TO TG2= 0.635810 @ NSTEP 1295 GFRAME TG2 MOMENTS CHECKSUM: 3.4791207080234D+03 --> plasma_hash("gframe"): TA= 6.358100E-01 NSTEP= 1296 Hash code: 57793200 ->PRGCHK: bdy curvature ratio at t= 6.3763E-01 seconds is: 7.2721E-02 % MHDEQ: TG1= 0.635810 ; TG2= 0.637628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.849E-06 FluxDiff MaxDT: 1.150E-02 Avg. GS error: 4.443E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.002% Edge Q: 5.865, target: 6.055, error: 3.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4920E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9934E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.635810 TO TG2= 0.637628 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 3.4793005567068D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.70626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 8.95387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.28462E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.376282E-01 NSTEP= 1297 Hash code: 38154741 ->PRGCHK: bdy curvature ratio at t= 6.3945E-01 seconds is: 7.2133E-02 % MHDEQ: TG1= 0.637628 ; TG2= 0.639446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.787E-06 FluxDiff MaxDT: 1.111E-02 Avg. GS error: 4.445E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.002% Edge Q: 5.864, target: 6.058, error: 3.199% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5136E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9965E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.637628 TO TG2= 0.639446 @ NSTEP 1297 GFRAME TG2 MOMENTS CHECKSUM: 3.4795052996687D+03 --> plasma_hash("gframe"): TA= 6.394463E-01 NSTEP= 1298 Hash code: 11460131 ->PRGCHK: bdy curvature ratio at t= 6.4126E-01 seconds is: 7.1552E-02 % MHDEQ: TG1= 0.639446 ; TG2= 0.641265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.930E-06 FluxDiff MaxDT: 9.216E-03 Avg. GS error: 4.433E-03 Plasma Current: 9.928E+05, target: 9.927E+05, error: 0.002% Edge Q: 5.853, target: 6.057, error: 3.366% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6641E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9269E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.639446 TO TG2= 0.641265 @ NSTEP 1298 GFRAME TG2 MOMENTS CHECKSUM: 3.4797992453799D+03 --> plasma_hash("gframe"): TA= 6.412645E-01 NSTEP= 1299 Hash code: 79019086 ->PRGCHK: bdy curvature ratio at t= 6.4308E-01 seconds is: 7.0982E-02 % MHDEQ: TG1= 0.641265 ; TG2= 0.643083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.707E-06 FluxDiff MaxDT: 8.710E-03 Avg. GS error: 4.415E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.830, target: 6.041, error: 3.496% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3906E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7111E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.641265 TO TG2= 0.643083 @ NSTEP 1299 GFRAME TG2 MOMENTS CHECKSUM: 3.4786302373397D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 6.43083E-01 CPU TIME= 9.15800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.419810555555614 %check_save_state: izleft hours = 79.4997222222222 --> plasma_hash("gframe"): TA= 6.430827E-01 NSTEP= 1300 Hash code: 113364178 ->PRGCHK: bdy curvature ratio at t= 6.4490E-01 seconds is: 7.0419E-02 % MHDEQ: TG1= 0.643083 ; TG2= 0.644901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.807E-06 FluxDiff MaxDT: 9.034E-03 Avg. GS error: 4.406E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.002% Edge Q: 5.814, target: 6.016, error: 3.363% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4094E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5726E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.643083 TO TG2= 0.644901 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 3.4773220536322D+03 --> plasma_hash("gframe"): TA= 6.449009E-01 NSTEP= 1301 Hash code: 84887205 ->PRGCHK: bdy curvature ratio at t= 6.4672E-01 seconds is: 6.9862E-02 % MHDEQ: TG1= 0.644901 ; TG2= 0.646719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.597E-06 FluxDiff MaxDT: 9.507E-03 Avg. GS error: 4.387E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.002% Edge Q: 5.803, target: 5.999, error: 3.273% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3226E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4799E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.644901 TO TG2= 0.646719 @ NSTEP 1301 GFRAME TG2 MOMENTS CHECKSUM: 3.4758857906853D+03 --> plasma_hash("gframe"): TA= 6.467191E-01 NSTEP= 1302 Hash code: 104995326 ->PRGCHK: bdy curvature ratio at t= 6.4854E-01 seconds is: 6.9311E-02 % MHDEQ: TG1= 0.646719 ; TG2= 0.648537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.455E-06 FluxDiff MaxDT: 9.573E-03 Avg. GS error: 4.371E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.002% Edge Q: 5.791, target: 5.988, error: 3.282% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4017E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4117E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.646719 TO TG2= 0.648537 @ NSTEP 1302 GFRAME TG2 MOMENTS CHECKSUM: 3.4744598133877D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.98727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.25088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.17729E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.485372E-01 NSTEP= 1303 Hash code: 18289176 ->PRGCHK: bdy curvature ratio at t= 6.5036E-01 seconds is: 6.8805E-02 % MHDEQ: TG1= 0.648537 ; TG2= 0.650355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.564E-06 FluxDiff MaxDT: 1.009E-02 Avg. GS error: 4.356E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.784, target: 5.975, error: 3.204% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3845E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4113E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.648537 TO TG2= 0.650355 @ NSTEP 1303 GFRAME TG2 MOMENTS CHECKSUM: 3.4731406086417D+03 --> plasma_hash("gframe"): TA= 6.503554E-01 NSTEP= 1304 Hash code: 92924541 ->PRGCHK: bdy curvature ratio at t= 6.5217E-01 seconds is: 6.8523E-02 % MHDEQ: TG1= 0.650355 ; TG2= 0.652174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.261E-06 FluxDiff MaxDT: 1.101E-02 Avg. GS error: 4.349E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.785, target: 5.968, error: 3.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4313E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4901E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.650355 TO TG2= 0.652174 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 3.4723767922089D+03 --> plasma_hash("gframe"): TA= 6.521736E-01 NSTEP= 1305 Hash code: 94031488 ->PRGCHK: bdy curvature ratio at t= 6.5399E-01 seconds is: 6.8472E-02 % MHDEQ: TG1= 0.652174 ; TG2= 0.653992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.877E-06 FluxDiff MaxDT: 1.061E-02 Avg. GS error: 4.338E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.789, target: 5.972, error: 3.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5463E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5281E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.652174 TO TG2= 0.653992 @ NSTEP 1305 GFRAME TG2 MOMENTS CHECKSUM: 3.4724008863310D+03 --> plasma_hash("gframe"): TA= 6.539918E-01 NSTEP= 1306 Hash code: 29160697 ->PRGCHK: bdy curvature ratio at t= 6.5581E-01 seconds is: 6.8656E-02 % MHDEQ: TG1= 0.653992 ; TG2= 0.655810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.072E-06 FluxDiff MaxDT: 9.302E-03 Avg. GS error: 4.321E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.001% Edge Q: 5.790, target: 5.974, error: 3.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6413E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5310E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.653992 TO TG2= 0.655810 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 3.4732873610449D+03 --> plasma_hash("gframe"): TA= 6.558100E-01 NSTEP= 1307 Hash code: 21408949 ->PRGCHK: bdy curvature ratio at t= 6.5763E-01 seconds is: 6.8847E-02 % MHDEQ: TG1= 0.655810 ; TG2= 0.657628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.371E-06 FluxDiff MaxDT: 9.498E-03 Avg. GS error: 4.306E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.793, target: 5.975, error: 3.035% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6507E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5616E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.655810 TO TG2= 0.657628 @ NSTEP 1307 GFRAME TG2 MOMENTS CHECKSUM: 3.4740953698564D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.98697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.25130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.17769E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.576282E-01 NSTEP= 1308 Hash code: 16798776 ->PRGCHK: bdy curvature ratio at t= 6.5945E-01 seconds is: 6.9045E-02 % MHDEQ: TG1= 0.657628 ; TG2= 0.659446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.050E-06 FluxDiff MaxDT: 1.062E-02 Avg. GS error: 4.303E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.803, target: 5.981, error: 2.965% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6485E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6802E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.657628 TO TG2= 0.659446 @ NSTEP 1308 GFRAME TG2 MOMENTS CHECKSUM: 3.4747850961484D+03 --> plasma_hash("gframe"): TA= 6.594463E-01 NSTEP= 1309 Hash code: 85613989 ->PRGCHK: bdy curvature ratio at t= 6.6126E-01 seconds is: 6.9002E-02 % MHDEQ: TG1= 0.659446 ; TG2= 0.661265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.661E-06 FluxDiff MaxDT: 1.084E-02 Avg. GS error: 4.301E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.813, target: 5.993, error: 3.003% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6985E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7937E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.659446 TO TG2= 0.661265 @ NSTEP 1309 GFRAME TG2 MOMENTS CHECKSUM: 3.4755176330011D+03 --> plasma_hash("gframe"): TA= 6.612645E-01 NSTEP= 1310 Hash code: 36952759 ->PRGCHK: bdy curvature ratio at t= 6.6308E-01 seconds is: 6.8790E-02 % MHDEQ: TG1= 0.661265 ; TG2= 0.663083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.761E-06 FluxDiff MaxDT: 1.034E-02 Avg. GS error: 4.291E-03 Plasma Current: 9.950E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.813, target: 6.004, error: 3.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5149E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8117E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.661265 TO TG2= 0.663083 @ NSTEP 1310 GFRAME TG2 MOMENTS CHECKSUM: 3.4758411382801D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 6.63083E-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 = 0.427850833333196 %check_save_state: izleft hours = 79.4916666666667 --> plasma_hash("gframe"): TA= 6.630827E-01 NSTEP= 1311 Hash code: 25721699 ->PRGCHK: bdy curvature ratio at t= 6.6490E-01 seconds is: 6.8615E-02 % MHDEQ: TG1= 0.663083 ; TG2= 0.664901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.079E-06 FluxDiff MaxDT: 1.123E-02 Avg. GS error: 4.284E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.812, target: 6.002, error: 3.158% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3208E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8743E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.663083 TO TG2= 0.664901 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 3.4756235984792D+03 --> plasma_hash("gframe"): TA= 6.649009E-01 NSTEP= 1312 Hash code: 13272774 ->PRGCHK: bdy curvature ratio at t= 6.6672E-01 seconds is: 6.8089E-02 % MHDEQ: TG1= 0.664901 ; TG2= 0.666719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.703E-06 FluxDiff MaxDT: 1.367E-02 Avg. GS error: 4.283E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.002% Edge Q: 5.813, target: 6.003, error: 3.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2096E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0009E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.664901 TO TG2= 0.666719 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 3.4748345128564D+03 --> plasma_hash("gframe"): TA= 6.667191E-01 NSTEP= 1313 Hash code: 44280519 ->PRGCHK: bdy curvature ratio at t= 6.6854E-01 seconds is: 6.7446E-02 % MHDEQ: TG1= 0.666719 ; TG2= 0.668537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.398E-06 FluxDiff MaxDT: 1.365E-02 Avg. GS error: 4.288E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.002% Edge Q: 5.809, target: 6.005, error: 3.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4120E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0057E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.666719 TO TG2= 0.668537 @ NSTEP 1313 GFRAME TG2 MOMENTS CHECKSUM: 3.4740756750605D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 2.05869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.30987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.17664E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.685372E-01 NSTEP= 1314 Hash code: 21700932 ->PRGCHK: bdy curvature ratio at t= 6.7036E-01 seconds is: 6.6815E-02 % MHDEQ: TG1= 0.668537 ; TG2= 0.670355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.635E-06 FluxDiff MaxDT: 1.171E-02 Avg. GS error: 4.284E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.797, target: 6.000, error: 3.383% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5107E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9990E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.668537 TO TG2= 0.670355 @ NSTEP 1314 GFRAME TG2 MOMENTS CHECKSUM: 3.4734811757035D+03 --> plasma_hash("gframe"): TA= 6.703554E-01 NSTEP= 1315 Hash code: 32525501 ->PRGCHK: bdy curvature ratio at t= 6.7217E-01 seconds is: 6.6209E-02 % MHDEQ: TG1= 0.670355 ; TG2= 0.672174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.058E-06 FluxDiff MaxDT: 1.160E-02 Avg. GS error: 4.280E-03 Plasma Current: 9.920E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.786, target: 5.984, error: 3.301% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3667E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9694E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.670355 TO TG2= 0.672174 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 3.4728854430554D+03 --> plasma_hash("gframe"): TA= 6.721736E-01 NSTEP= 1316 Hash code: 21551719 ->PRGCHK: bdy curvature ratio at t= 6.7399E-01 seconds is: 6.5621E-02 % MHDEQ: TG1= 0.672174 ; TG2= 0.673992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.789E-06 FluxDiff MaxDT: 1.412E-02 Avg. GS error: 4.287E-03 Plasma Current: 9.906E+05, target: 9.906E+05, error: 0.001% Edge Q: 5.784, target: 5.973, error: 3.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2115E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0080E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.672174 TO TG2= 0.673992 @ NSTEP 1316 GFRAME TG2 MOMENTS CHECKSUM: 3.4721506916798D+03 --> plasma_hash("gframe"): TA= 6.739918E-01 NSTEP= 1317 Hash code: 21807196 ->PRGCHK: bdy curvature ratio at t= 6.7581E-01 seconds is: 6.5628E-02 % MHDEQ: TG1= 0.673992 ; TG2= 0.675810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.367E-06 FluxDiff MaxDT: 1.188E-02 Avg. GS error: 4.299E-03 Plasma Current: 9.897E+05, target: 9.897E+05, error: 0.001% Edge Q: 5.789, target: 5.972, error: 3.073% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6240E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0220E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.673992 TO TG2= 0.675810 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 3.4735433115933D+03 --> plasma_hash("gframe"): TA= 6.758100E-01 NSTEP= 1318 Hash code: 104673220 ->PRGCHK: bdy curvature ratio at t= 6.7763E-01 seconds is: 6.5668E-02 % MHDEQ: TG1= 0.675810 ; TG2= 0.677628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.737E-06 FluxDiff MaxDT: 9.858E-03 Avg. GS error: 4.308E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.786, target: 5.976, error: 3.191% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7829E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0200E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.675810 TO TG2= 0.677628 @ NSTEP 1318 GFRAME TG2 MOMENTS CHECKSUM: 3.4752750810185D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 2.05598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.30151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.99850E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.776282E-01 NSTEP= 1319 Hash code: 46792176 ->PRGCHK: bdy curvature ratio at t= 6.7945E-01 seconds is: 6.5710E-02 % MHDEQ: TG1= 0.677628 ; TG2= 0.679446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.222E-06 FluxDiff MaxDT: 9.465E-03 Avg. GS error: 4.318E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.001% Edge Q: 5.784, target: 5.971, error: 3.124% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6501E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0193E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.677628 TO TG2= 0.679446 @ NSTEP 1319 GFRAME TG2 MOMENTS CHECKSUM: 3.4769777581923D+03 --> plasma_hash("gframe"): TA= 6.794463E-01 NSTEP= 1320 Hash code: 53541400 ->PRGCHK: bdy curvature ratio at t= 6.8126E-01 seconds is: 6.5755E-02 % MHDEQ: TG1= 0.679446 ; TG2= 0.681265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.091E-06 FluxDiff MaxDT: 1.110E-02 Avg. GS error: 4.351E-03 Plasma Current: 9.895E+05, target: 9.895E+05, error: 0.001% Edge Q: 5.793, target: 5.971, error: 2.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4366E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0262E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.679446 TO TG2= 0.681265 @ NSTEP 1320 GFRAME TG2 MOMENTS CHECKSUM: 3.4784624942326D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1320 TA= 6.79446E-01 CPU TIME= 9.06900E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 6.812645E-01 NSTEP= 1321 Hash code: 104724646 ->PRGCHK: bdy curvature ratio at t= 6.8308E-01 seconds is: 6.5801E-02 % MHDEQ: TG1= 0.681265 ; TG2= 0.683083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.510E-06 FluxDiff MaxDT: 1.258E-02 Avg. GS error: 4.393E-03 Plasma Current: 9.879E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.803, target: 5.984, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5941E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0349E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.681265 TO TG2= 0.683083 @ NSTEP 1321 GFRAME TG2 MOMENTS CHECKSUM: 3.4799154258471D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1322 TA= 6.83083E-01 CPU TIME= 8.93500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.435509722221923 %check_save_state: izleft hours = 79.4841666666667 --> plasma_hash("gframe"): TA= 6.830827E-01 NSTEP= 1322 Hash code: 110524654 ->PRGCHK: bdy curvature ratio at t= 6.8490E-01 seconds is: 6.5774E-02 % MHDEQ: TG1= 0.683083 ; TG2= 0.684901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.476E-06 FluxDiff MaxDT: 1.121E-02 Avg. GS error: 4.420E-03 Plasma Current: 9.880E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.799, target: 5.995, error: 3.274% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5659E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0350E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.683083 TO TG2= 0.684901 @ NSTEP 1322 GFRAME TG2 MOMENTS CHECKSUM: 3.4815301667074D+03 --> plasma_hash("gframe"): TA= 6.849009E-01 NSTEP= 1323 Hash code: 76371858 ->PRGCHK: bdy curvature ratio at t= 6.8672E-01 seconds is: 6.5700E-02 % MHDEQ: TG1= 0.684901 ; TG2= 0.686719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.121E-06 FluxDiff MaxDT: 1.000E-02 Avg. GS error: 4.432E-03 Plasma Current: 9.889E+05, target: 9.889E+05, error: 0.002% Edge Q: 5.786, target: 5.987, error: 3.347% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5115E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0291E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.684901 TO TG2= 0.686719 @ NSTEP 1323 GFRAME TG2 MOMENTS CHECKSUM: 3.4830973820825D+03 --> plasma_hash("gframe"): TA= 6.867191E-01 NSTEP= 1324 Hash code: 3905670 ->PRGCHK: bdy curvature ratio at t= 6.8854E-01 seconds is: 6.5541E-02 % MHDEQ: TG1= 0.686719 ; TG2= 0.688537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.399E-06 FluxDiff MaxDT: 1.124E-02 Avg. GS error: 4.450E-03 Plasma Current: 9.886E+05, target: 9.885E+05, error: 0.001% Edge Q: 5.777, target: 5.973, error: 3.281% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5997E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0288E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.686719 TO TG2= 0.688537 @ NSTEP 1324 GFRAME TG2 MOMENTS CHECKSUM: 3.4844665918185D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.95842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.53682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.28068E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.885372E-01 NSTEP= 1325 Hash code: 113266087 ->PRGCHK: bdy curvature ratio at t= 6.9036E-01 seconds is: 6.5385E-02 % MHDEQ: TG1= 0.688537 ; TG2= 0.690355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.984E-06 FluxDiff MaxDT: 1.266E-02 Avg. GS error: 4.447E-03 Plasma Current: 9.873E+05, target: 9.873E+05, error: 0.001% Edge Q: 5.773, target: 5.966, error: 3.233% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5539E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0231E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.688537 TO TG2= 0.690355 @ NSTEP 1325 GFRAME TG2 MOMENTS CHECKSUM: 3.4856750358579D+03 --> plasma_hash("gframe"): TA= 6.903554E-01 NSTEP= 1326 Hash code: 59553224 ->PRGCHK: bdy curvature ratio at t= 6.9217E-01 seconds is: 6.5232E-02 % MHDEQ: TG1= 0.690355 ; TG2= 0.692174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.792E-06 FluxDiff MaxDT: 1.175E-02 Avg. GS error: 4.428E-03 Plasma Current: 9.870E+05, target: 9.870E+05, error: 0.002% Edge Q: 5.763, target: 5.962, error: 3.333% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4247E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0191E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.690355 TO TG2= 0.692174 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 3.4870387172636D+03 --> plasma_hash("gframe"): TA= 6.921736E-01 NSTEP= 1327 Hash code: 60554013 ->PRGCHK: bdy curvature ratio at t= 6.9399E-01 seconds is: 6.5082E-02 % MHDEQ: TG1= 0.692174 ; TG2= 0.693992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.148E-06 FluxDiff MaxDT: 9.951E-03 Avg. GS error: 4.392E-03 Plasma Current: 9.880E+05, target: 9.880E+05, error: 0.002% Edge Q: 5.746, target: 5.949, error: 3.406% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4455E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0199E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.692174 TO TG2= 0.693992 @ NSTEP 1327 GFRAME TG2 MOMENTS CHECKSUM: 3.4885619824898D+03 --> plasma_hash("gframe"): TA= 6.939918E-01 NSTEP= 1328 Hash code: 47280266 ->PRGCHK: bdy curvature ratio at t= 6.9581E-01 seconds is: 6.4857E-02 % MHDEQ: TG1= 0.693992 ; TG2= 0.695810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.558E-06 FluxDiff MaxDT: 1.054E-02 Avg. GS error: 4.375E-03 Plasma Current: 9.880E+05, target: 9.880E+05, error: 0.001% Edge Q: 5.738, target: 5.929, error: 3.212% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4079E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0195E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.693992 TO TG2= 0.695810 @ NSTEP 1328 GFRAME TG2 MOMENTS CHECKSUM: 3.4893317931366D+03 --> plasma_hash("gframe"): TA= 6.958100E-01 NSTEP= 1329 Hash code: 40281547 ->PRGCHK: bdy curvature ratio at t= 6.9763E-01 seconds is: 6.4519E-02 % MHDEQ: TG1= 0.695810 ; TG2= 0.697628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.889E-06 FluxDiff MaxDT: 1.157E-02 Avg. GS error: 4.379E-03 Plasma Current: 9.874E+05, target: 9.874E+05, error: 0.001% Edge Q: 5.739, target: 5.923, error: 3.105% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3639E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0189E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.695810 TO TG2= 0.697628 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 3.4891475481234D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.95007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.52844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.27370E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.976282E-01 NSTEP= 1330 Hash code: 42831545 ->PRGCHK: bdy curvature ratio at t= 6.9945E-01 seconds is: 6.4124E-02 % MHDEQ: TG1= 0.697628 ; TG2= 0.699446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.638E-06 FluxDiff MaxDT: 1.041E-02 Avg. GS error: 4.384E-03 Plasma Current: 9.883E+05, target: 9.883E+05, error: 0.002% Edge Q: 5.735, target: 5.925, error: 3.201% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4885E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0241E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.697628 TO TG2= 0.699446 @ NSTEP 1330 GFRAME TG2 MOMENTS CHECKSUM: 3.4887158486280D+03 --> plasma_hash("gframe"): TA= 6.994463E-01 NSTEP= 1331 Hash code: 83235955 ->PRGCHK: bdy curvature ratio at t= 7.0126E-01 seconds is: 6.3716E-02 % MHDEQ: TG1= 0.699446 ; TG2= 0.701265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.094E-06 FluxDiff MaxDT: 9.098E-03 Avg. GS error: 4.360E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.002% Edge Q: 5.726, target: 5.918, error: 3.251% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5670E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0282E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.699446 TO TG2= 0.701265 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 3.4883392422964D+03 --> plasma_hash("gframe"): TA= 7.012645E-01 NSTEP= 1332 Hash code: 29358643 ->PRGCHK: bdy curvature ratio at t= 7.0308E-01 seconds is: 6.3316E-02 % MHDEQ: TG1= 0.701265 ; TG2= 0.703083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.359E-06 FluxDiff MaxDT: 9.316E-03 Avg. GS error: 4.336E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.002% Edge Q: 5.720, target: 5.907, error: 3.155% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4051E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0236E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.701265 TO TG2= 0.703083 @ NSTEP 1332 GFRAME TG2 MOMENTS CHECKSUM: 3.4878553721335D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1333 TA= 7.03083E-01 CPU TIME= 9.10900E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445275555555781 %check_save_state: izleft hours = 79.4744444444444 --> plasma_hash("gframe"): TA= 7.030827E-01 NSTEP= 1333 Hash code: 51837461 ->PRGCHK: bdy curvature ratio at t= 7.0490E-01 seconds is: 6.2927E-02 % MHDEQ: TG1= 0.703083 ; TG2= 0.704901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.065E-06 FluxDiff MaxDT: 1.109E-02 Avg. GS error: 4.327E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.723, target: 5.903, error: 3.044% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3148E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0269E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.703083 TO TG2= 0.704901 @ NSTEP 1333 GFRAME TG2 MOMENTS CHECKSUM: 3.4871447931088D+03 --> plasma_hash("gframe"): TA= 7.049009E-01 NSTEP= 1334 Hash code: 74388711 ->PRGCHK: bdy curvature ratio at t= 7.0672E-01 seconds is: 6.2551E-02 % MHDEQ: TG1= 0.704901 ; TG2= 0.706719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.559E-06 FluxDiff MaxDT: 1.088E-02 Avg. GS error: 4.313E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.002% Edge Q: 5.721, target: 5.909, error: 3.175% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5343E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0253E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.704901 TO TG2= 0.706719 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 3.4864523364551D+03 --> plasma_hash("gframe"): TA= 7.067191E-01 NSTEP= 1335 Hash code: 17078744 ->PRGCHK: bdy curvature ratio at t= 7.0854E-01 seconds is: 6.2405E-02 % MHDEQ: TG1= 0.706719 ; TG2= 0.708537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.966E-06 FluxDiff MaxDT: 1.005E-02 Avg. GS error: 4.281E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.002% Edge Q: 5.707, target: 5.905, error: 3.345% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5536E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0201E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.706719 TO TG2= 0.708537 @ NSTEP 1335 GFRAME TG2 MOMENTS CHECKSUM: 3.4857574856676D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.28694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.43377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.69098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.085372E-01 NSTEP= 1336 Hash code: 40367254 ->PRGCHK: bdy curvature ratio at t= 7.1036E-01 seconds is: 6.2320E-02 % MHDEQ: TG1= 0.708537 ; TG2= 0.710355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.281E-06 FluxDiff MaxDT: 9.386E-03 Avg. GS error: 4.246E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.002% Edge Q: 5.692, target: 5.889, error: 3.342% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3763E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0069E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.708537 TO TG2= 0.710355 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 3.4850076779107D+03 --> plasma_hash("gframe"): TA= 7.103554E-01 NSTEP= 1337 Hash code: 1923469 ->PRGCHK: bdy curvature ratio at t= 7.1217E-01 seconds is: 6.2241E-02 % MHDEQ: TG1= 0.710355 ; TG2= 0.712174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.362E-06 FluxDiff MaxDT: 9.695E-03 Avg. GS error: 4.218E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.682, target: 5.871, error: 3.223% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2946E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0012E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.710355 TO TG2= 0.712174 @ NSTEP 1337 GFRAME TG2 MOMENTS CHECKSUM: 3.4841122694495D+03 --> plasma_hash("gframe"): TA= 7.121736E-01 NSTEP= 1338 Hash code: 44593756 ->PRGCHK: bdy curvature ratio at t= 7.1399E-01 seconds is: 6.2168E-02 % MHDEQ: TG1= 0.712174 ; TG2= 0.713992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.104E-06 FluxDiff MaxDT: 9.962E-03 Avg. GS error: 4.199E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.002% Edge Q: 5.675, target: 5.863, error: 3.203% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3433E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9953E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.712174 TO TG2= 0.713992 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 3.4831747856329D+03 --> plasma_hash("gframe"): TA= 7.139918E-01 NSTEP= 1339 Hash code: 116227242 ->PRGCHK: bdy curvature ratio at t= 7.1581E-01 seconds is: 6.2100E-02 % MHDEQ: TG1= 0.713992 ; TG2= 0.715810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.097E-06 FluxDiff MaxDT: 1.011E-02 Avg. GS error: 4.185E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.668, target: 5.855, error: 3.190% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3650E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9828E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.713992 TO TG2= 0.715810 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 3.4822004837925D+03 --> plasma_hash("gframe"): TA= 7.158100E-01 NSTEP= 1340 Hash code: 1436363 ->PRGCHK: bdy curvature ratio at t= 7.1763E-01 seconds is: 6.2275E-02 % MHDEQ: TG1= 0.715810 ; TG2= 0.717628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.046E-06 FluxDiff MaxDT: 9.790E-03 Avg. GS error: 4.183E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.673, target: 5.848, error: 3.001% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5322E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0062E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.715810 TO TG2= 0.717628 @ NSTEP 1340 GFRAME TG2 MOMENTS CHECKSUM: 3.4823004663880D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.28795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.43418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.69072E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.176282E-01 NSTEP= 1341 Hash code: 53951276 ->PRGCHK: bdy curvature ratio at t= 7.1945E-01 seconds is: 6.2599E-02 % MHDEQ: TG1= 0.717628 ; TG2= 0.719446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.819E-06 FluxDiff MaxDT: 1.056E-02 Avg. GS error: 4.199E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.686, target: 5.854, error: 2.871% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7001E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0191E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.717628 TO TG2= 0.719446 @ NSTEP 1341 GFRAME TG2 MOMENTS CHECKSUM: 3.4829925651162D+03 --> plasma_hash("gframe"): TA= 7.194463E-01 NSTEP= 1342 Hash code: 71944588 ->PRGCHK: bdy curvature ratio at t= 7.2126E-01 seconds is: 6.3386E-02 % MHDEQ: TG1= 0.719446 ; TG2= 0.721265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.473E-06 FluxDiff MaxDT: 1.036E-02 Avg. GS error: 4.225E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.718, target: 5.871, error: 2.607% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2339E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0284E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.719446 TO TG2= 0.721265 @ NSTEP 1342 GFRAME TG2 MOMENTS CHECKSUM: 3.4855999495981D+03 --> plasma_hash("gframe"): TA= 7.212645E-01 NSTEP= 1343 Hash code: 90748404 ->PRGCHK: bdy curvature ratio at t= 7.2308E-01 seconds is: 6.3494E-02 % MHDEQ: TG1= 0.721265 ; TG2= 0.723083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.179E-06 FluxDiff MaxDT: 1.063E-02 Avg. GS error: 4.254E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.747, target: 5.907, error: 2.715% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2661E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0328E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.721265 TO TG2= 0.723083 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 3.4883361116632D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1344 TA= 7.23083E-01 CPU TIME= 9.17100E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.453740833333313 %check_save_state: izleft hours = 79.4658333333333 --> plasma_hash("gframe"): TA= 7.230827E-01 NSTEP= 1344 Hash code: 95622731 ->PRGCHK: bdy curvature ratio at t= 7.2490E-01 seconds is: 6.2990E-02 % MHDEQ: TG1= 0.723083 ; TG2= 0.724901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.262E-06 FluxDiff MaxDT: 9.653E-03 Avg. GS error: 4.274E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.770, target: 5.939, error: 2.850% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2753E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0315E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.723083 TO TG2= 0.724901 @ NSTEP 1344 GFRAME TG2 MOMENTS CHECKSUM: 3.4911944744574D+03 --> plasma_hash("gframe"): TA= 7.249009E-01 NSTEP= 1345 Hash code: 121780550 ->PRGCHK: bdy curvature ratio at t= 7.2672E-01 seconds is: 6.2571E-02 % MHDEQ: TG1= 0.724901 ; TG2= 0.726719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.511E-06 FluxDiff MaxDT: 8.842E-03 Avg. GS error: 4.290E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.790, target: 5.962, error: 2.889% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1562E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0255E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.724901 TO TG2= 0.726719 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 3.4940855875428D+03 --> plasma_hash("gframe"): TA= 7.267191E-01 NSTEP= 1346 Hash code: 52355130 ->PRGCHK: bdy curvature ratio at t= 7.2854E-01 seconds is: 6.2354E-02 % MHDEQ: TG1= 0.726719 ; TG2= 0.728537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.622E-06 FluxDiff MaxDT: 9.349E-03 Avg. GS error: 4.305E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.002% Edge Q: 5.807, target: 5.984, error: 2.970% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0830E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0193E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.726719 TO TG2= 0.728537 @ NSTEP 1346 GFRAME TG2 MOMENTS CHECKSUM: 3.4961112404836D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.31729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.46820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.57831E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.285372E-01 NSTEP= 1347 Hash code: 9266806 ->PRGCHK: bdy curvature ratio at t= 7.3036E-01 seconds is: 6.2530E-02 % MHDEQ: TG1= 0.728537 ; TG2= 0.730355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.493E-06 FluxDiff MaxDT: 1.179E-02 Avg. GS error: 4.319E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.002% Edge Q: 5.805, target: 6.004, error: 3.315% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4122E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0217E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.728537 TO TG2= 0.730355 @ NSTEP 1347 GFRAME TG2 MOMENTS CHECKSUM: 3.4955099330203D+03 --> plasma_hash("gframe"): TA= 7.303554E-01 NSTEP= 1348 Hash code: 19548785 ->PRGCHK: bdy curvature ratio at t= 7.3217E-01 seconds is: 6.2855E-02 % MHDEQ: TG1= 0.730355 ; TG2= 0.732174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.399E-06 FluxDiff MaxDT: 1.190E-02 Avg. GS error: 4.331E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.003% Edge Q: 5.794, target: 6.003, error: 3.481% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3223E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0306E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.730355 TO TG2= 0.732174 @ NSTEP 1348 GFRAME TG2 MOMENTS CHECKSUM: 3.4940926243695D+03 --> plasma_hash("gframe"): TA= 7.321736E-01 NSTEP= 1349 Hash code: 50551730 ->PRGCHK: bdy curvature ratio at t= 7.3399E-01 seconds is: 6.3314E-02 % MHDEQ: TG1= 0.732174 ; TG2= 0.733992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.607E-06 FluxDiff MaxDT: 1.128E-02 Avg. GS error: 4.348E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.002% Edge Q: 5.776, target: 5.988, error: 3.538% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8927E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0309E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.732174 TO TG2= 0.733992 @ NSTEP 1349 GFRAME TG2 MOMENTS CHECKSUM: 3.4920427965733D+03 --> plasma_hash("gframe"): TA= 7.339918E-01 NSTEP= 1350 Hash code: 13870305 ->PRGCHK: bdy curvature ratio at t= 7.3581E-01 seconds is: 6.3820E-02 % MHDEQ: TG1= 0.733992 ; TG2= 0.735810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.651E-06 FluxDiff MaxDT: 1.254E-02 Avg. GS error: 4.370E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.002% Edge Q: 5.763, target: 5.969, error: 3.442% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9138E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0311E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.733992 TO TG2= 0.735810 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 3.4898290666161D+03 --> plasma_hash("gframe"): TA= 7.358100E-01 NSTEP= 1351 Hash code: 36611261 ->PRGCHK: bdy curvature ratio at t= 7.3763E-01 seconds is: 6.4370E-02 % MHDEQ: TG1= 0.735810 ; TG2= 0.737628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.320E-06 FluxDiff MaxDT: 1.566E-02 Avg. GS error: 4.403E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.756, target: 5.956, error: 3.360% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9474E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0353E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.735810 TO TG2= 0.737628 @ NSTEP 1351 GFRAME TG2 MOMENTS CHECKSUM: 3.4874703512653D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.32319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.47247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.58291E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.376282E-01 NSTEP= 1352 Hash code: 46286539 ->PRGCHK: bdy curvature ratio at t= 7.3945E-01 seconds is: 6.4704E-02 % MHDEQ: TG1= 0.737628 ; TG2= 0.739446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.051E-06 FluxDiff MaxDT: 1.658E-02 Avg. GS error: 4.438E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.746, target: 5.949, error: 3.418% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8359E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0387E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.737628 TO TG2= 0.739446 @ NSTEP 1352 GFRAME TG2 MOMENTS CHECKSUM: 3.4852320536181D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1352 TA= 7.37628E-01 CPU TIME= 9.28100E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.394463E-01 NSTEP= 1353 Hash code: 76283690 ->PRGCHK: bdy curvature ratio at t= 7.4126E-01 seconds is: 6.4392E-02 % MHDEQ: TG1= 0.739446 ; TG2= 0.741265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.184E-06 FluxDiff MaxDT: 1.434E-02 Avg. GS error: 4.460E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.003% Edge Q: 5.732, target: 5.936, error: 3.436% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4133E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0382E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.739446 TO TG2= 0.741265 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 3.4840730032436D+03 --> plasma_hash("gframe"): TA= 7.412645E-01 NSTEP= 1354 Hash code: 79791130 ->PRGCHK: bdy curvature ratio at t= 7.4308E-01 seconds is: 6.4127E-02 % MHDEQ: TG1= 0.741265 ; TG2= 0.743083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.429E-06 FluxDiff MaxDT: 1.430E-02 Avg. GS error: 4.485E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.722, target: 5.919, error: 3.326% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7977E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0414E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.741265 TO TG2= 0.743083 @ NSTEP 1354 GFRAME TG2 MOMENTS CHECKSUM: 3.4832450891510D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1355 TA= 7.43083E-01 CPU TIME= 9.14800E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462813055555671 %check_save_state: izleft hours = 79.4566666666667 --> plasma_hash("gframe"): TA= 7.430827E-01 NSTEP= 1355 Hash code: 6881187 ->PRGCHK: bdy curvature ratio at t= 7.4490E-01 seconds is: 6.3866E-02 % MHDEQ: TG1= 0.743083 ; TG2= 0.744901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.253E-06 FluxDiff MaxDT: 1.634E-02 Avg. GS error: 4.513E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.717, target: 5.909, error: 3.243% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8121E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0413E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.743083 TO TG2= 0.744901 @ NSTEP 1355 GFRAME TG2 MOMENTS CHECKSUM: 3.4823480297274D+03 --> plasma_hash("gframe"): TA= 7.449009E-01 NSTEP= 1356 Hash code: 55657108 ->PRGCHK: bdy curvature ratio at t= 7.4672E-01 seconds is: 6.3611E-02 % MHDEQ: TG1= 0.744901 ; TG2= 0.746719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.042E-06 FluxDiff MaxDT: 1.581E-02 Avg. GS error: 4.526E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.002% Edge Q: 5.710, target: 5.904, error: 3.295% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2625E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0410E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.744901 TO TG2= 0.746719 @ NSTEP 1356 GFRAME TG2 MOMENTS CHECKSUM: 3.4815486853811D+03 --> plasma_hash("gframe"): TA= 7.467191E-01 NSTEP= 1357 Hash code: 98160748 ->PRGCHK: bdy curvature ratio at t= 7.4854E-01 seconds is: 6.3360E-02 % MHDEQ: TG1= 0.746719 ; TG2= 0.748537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.220E-06 FluxDiff MaxDT: 1.286E-02 Avg. GS error: 4.526E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.002% Edge Q: 5.696, target: 5.894, error: 3.361% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4149E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0430E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.746719 TO TG2= 0.748537 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 3.4809079690434D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -2.31507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.24940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.39619E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.485372E-01 NSTEP= 1358 Hash code: 35788199 ->PRGCHK: bdy curvature ratio at t= 7.5036E-01 seconds is: 6.3266E-02 % MHDEQ: TG1= 0.748537 ; TG2= 0.750355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.538E-06 FluxDiff MaxDT: 1.165E-02 Avg. GS error: 4.522E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.002% Edge Q: 5.687, target: 5.875, error: 3.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3855E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0451E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.748537 TO TG2= 0.750355 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 3.4804521877129D+03 --> plasma_hash("gframe"): TA= 7.503554E-01 NSTEP= 1359 Hash code: 18782201 ->PRGCHK: bdy curvature ratio at t= 7.5217E-01 seconds is: 6.3258E-02 % MHDEQ: TG1= 0.750355 ; TG2= 0.752174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.454E-06 FluxDiff MaxDT: 1.184E-02 Avg. GS error: 4.502E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.685, target: 5.866, error: 3.088% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3966E+00 SECONDS DATA R*BT AT EDGE: 5.7162E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0457E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.750355 TO TG2= 0.752174 @ NSTEP 1359 GFRAME TG2 MOMENTS CHECKSUM: 3.4800967189867D+03 --> plasma_hash("gframe"): TA= 7.521736E-01 NSTEP= 1360 Hash code: 76797802 ->PRGCHK: bdy curvature ratio at t= 7.5399E-01 seconds is: 6.3628E-02 % MHDEQ: TG1= 0.752174 ; TG2= 0.753992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.278E-06 FluxDiff MaxDT: 1.101E-02 Avg. GS error: 4.499E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.699, target: 5.865, error: 2.832% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8481E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0462E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.752174 TO TG2= 0.753992 @ NSTEP 1360 GFRAME TG2 MOMENTS CHECKSUM: 3.4801510455706D+03 --> plasma_hash("gframe"): TA= 7.539918E-01 NSTEP= 1361 Hash code: 7632565 ->PRGCHK: bdy curvature ratio at t= 7.5581E-01 seconds is: 6.4016E-02 % MHDEQ: TG1= 0.753992 ; TG2= 0.755810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.115E-06 FluxDiff MaxDT: 1.091E-02 Avg. GS error: 4.493E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.710, target: 5.882, error: 2.925% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9927E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0468E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.753992 TO TG2= 0.755810 @ NSTEP 1361 GFRAME TG2 MOMENTS CHECKSUM: 3.4803538274921D+03 --> plasma_hash("gframe"): TA= 7.558100E-01 NSTEP= 1362 Hash code: 96184315 ->PRGCHK: bdy curvature ratio at t= 7.5763E-01 seconds is: 6.4420E-02 % MHDEQ: TG1= 0.755810 ; TG2= 0.757628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.243E-06 FluxDiff MaxDT: 1.132E-02 Avg. GS error: 4.486E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.723, target: 5.893, error: 2.886% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9894E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0458E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.755810 TO TG2= 0.757628 @ NSTEP 1362 GFRAME TG2 MOMENTS CHECKSUM: 3.4804919280543D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -2.31686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.25037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.39933E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.576282E-01 NSTEP= 1363 Hash code: 14610673 ->PRGCHK: bdy curvature ratio at t= 7.5945E-01 seconds is: 6.4405E-02 % MHDEQ: TG1= 0.757628 ; TG2= 0.759446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.033E-06 FluxDiff MaxDT: 1.209E-02 Avg. GS error: 4.482E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.740, target: 5.910, error: 2.878% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9067E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0387E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.757628 TO TG2= 0.759446 @ NSTEP 1363 GFRAME TG2 MOMENTS CHECKSUM: 3.4805639800160D+03 --> plasma_hash("gframe"): TA= 7.594463E-01 NSTEP= 1364 Hash code: 77313214 ->PRGCHK: bdy curvature ratio at t= 7.6126E-01 seconds is: 6.4200E-02 % MHDEQ: TG1= 0.759446 ; TG2= 0.761265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.252E-07 FluxDiff MaxDT: 1.152E-02 Avg. GS error: 4.469E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.752, target: 5.928, error: 2.967% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9281E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0341E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.759446 TO TG2= 0.761265 @ NSTEP 1364 GFRAME TG2 MOMENTS CHECKSUM: 3.4807153025531D+03 --> plasma_hash("gframe"): TA= 7.612645E-01 NSTEP= 1365 Hash code: 71660387 ->PRGCHK: bdy curvature ratio at t= 7.6308E-01 seconds is: 6.4341E-02 % MHDEQ: TG1= 0.761265 ; TG2= 0.763083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.134E-06 FluxDiff MaxDT: 1.074E-02 Avg. GS error: 4.446E-03 Plasma Current: 9.976E+05, target: 9.976E+05, error: 0.002% Edge Q: 5.748, target: 5.941, error: 3.260% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5478E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0371E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.761265 TO TG2= 0.763083 @ NSTEP 1365 GFRAME TG2 MOMENTS CHECKSUM: 3.4809511108148D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1366 TA= 7.63083E-01 CPU TIME= 8.89800E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.473088611110825 %check_save_state: izleft hours = 79.4463888888889 --> plasma_hash("gframe"): TA= 7.630827E-01 NSTEP= 1366 Hash code: 46315863 ->PRGCHK: bdy curvature ratio at t= 7.6490E-01 seconds is: 6.4557E-02 % MHDEQ: TG1= 0.763083 ; TG2= 0.764901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.580E-06 FluxDiff MaxDT: 1.067E-02 Avg. GS error: 4.420E-03 Plasma Current: 9.984E+05, target: 9.984E+05, error: 0.002% Edge Q: 5.743, target: 5.933, error: 3.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3308E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0386E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.763083 TO TG2= 0.764901 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 3.4810457059970D+03 --> plasma_hash("gframe"): TA= 7.649009E-01 NSTEP= 1367 Hash code: 41716773 ->PRGCHK: bdy curvature ratio at t= 7.6672E-01 seconds is: 6.4869E-02 % MHDEQ: TG1= 0.764901 ; TG2= 0.766719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.450E-06 FluxDiff MaxDT: 1.307E-02 Avg. GS error: 4.409E-03 Plasma Current: 9.975E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.744, target: 5.930, error: 3.142% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3367E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0269E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.764901 TO TG2= 0.766719 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 3.4809745711295D+03 --> plasma_hash("gframe"): TA= 7.667191E-01 NSTEP= 1368 Hash code: 42958128 ->PRGCHK: bdy curvature ratio at t= 7.6854E-01 seconds is: 6.5186E-02 % MHDEQ: TG1= 0.766719 ; TG2= 0.768537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.079E-06 FluxDiff MaxDT: 1.476E-02 Avg. GS error: 4.404E-03 Plasma Current: 9.962E+05, target: 9.961E+05, error: 0.002% Edge Q: 5.746, target: 5.934, error: 3.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3364E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0132E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.766719 TO TG2= 0.768537 @ NSTEP 1368 GFRAME TG2 MOMENTS CHECKSUM: 3.4808020696184D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.54304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.60924E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.685372E-01 NSTEP= 1369 Hash code: 46430214 ->PRGCHK: bdy curvature ratio at t= 7.7036E-01 seconds is: 6.5508E-02 % MHDEQ: TG1= 0.768537 ; TG2= 0.770355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.057E-06 FluxDiff MaxDT: 1.439E-02 Avg. GS error: 4.581E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.002% Edge Q: 5.744, target: 5.937, error: 3.253% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2966E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0046E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.768537 TO TG2= 0.770355 @ NSTEP 1369 GFRAME TG2 MOMENTS CHECKSUM: 3.4807131536554D+03 --> plasma_hash("gframe"): TA= 7.703554E-01 NSTEP= 1370 Hash code: 19018935 ->PRGCHK: bdy curvature ratio at t= 7.7217E-01 seconds is: 6.5825E-02 % MHDEQ: TG1= 0.770355 ; TG2= 0.772174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.183E-06 FluxDiff MaxDT: 1.418E-02 Avg. GS error: 4.573E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.002% Edge Q: 5.740, target: 5.934, error: 3.262% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3353E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9805E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.770355 TO TG2= 0.772174 @ NSTEP 1370 GFRAME TG2 MOMENTS CHECKSUM: 3.4806125583679D+03 --> plasma_hash("gframe"): TA= 7.721736E-01 NSTEP= 1371 Hash code: 98443658 ->PRGCHK: bdy curvature ratio at t= 7.7399E-01 seconds is: 6.5753E-02 % MHDEQ: TG1= 0.772174 ; TG2= 0.773992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.125E-06 FluxDiff MaxDT: 1.608E-02 Avg. GS error: 4.576E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.741, target: 5.930, error: 3.183% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2304E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9221E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.772174 TO TG2= 0.773992 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 3.4796679847723D+03 --> plasma_hash("gframe"): TA= 7.739918E-01 NSTEP= 1372 Hash code: 37399303 ->PRGCHK: bdy curvature ratio at t= 7.7581E-01 seconds is: 6.5233E-02 % MHDEQ: TG1= 0.773992 ; TG2= 0.775810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.129E-07 FluxDiff MaxDT: 1.518E-02 Avg. GS error: 4.578E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.740, target: 5.933, error: 3.242% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4770E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8921E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.773992 TO TG2= 0.775810 @ NSTEP 1372 GFRAME TG2 MOMENTS CHECKSUM: 3.4780663025151D+03 --> plasma_hash("gframe"): TA= 7.758100E-01 NSTEP= 1373 Hash code: 13811288 ->PRGCHK: bdy curvature ratio at t= 7.7763E-01 seconds is: 6.4720E-02 % MHDEQ: TG1= 0.775810 ; TG2= 0.777628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.012E-06 FluxDiff MaxDT: 1.188E-02 Avg. GS error: 4.567E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.731, target: 5.930, error: 3.347% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4754E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9462E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.775810 TO TG2= 0.777628 @ NSTEP 1373 GFRAME TG2 MOMENTS CHECKSUM: 3.4767204791969D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.54671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.61614E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.776282E-01 NSTEP= 1374 Hash code: 76145610 ->PRGCHK: bdy curvature ratio at t= 7.7945E-01 seconds is: 6.4215E-02 % MHDEQ: TG1= 0.777628 ; TG2= 0.779446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.421E-06 FluxDiff MaxDT: 1.146E-02 Avg. GS error: 4.549E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.002% Edge Q: 5.725, target: 5.917, error: 3.247% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4284E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9872E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.777628 TO TG2= 0.779446 @ NSTEP 1374 GFRAME TG2 MOMENTS CHECKSUM: 3.4753252662663D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1374 TA= 7.77628E-01 CPU TIME= 9.29100E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.794463E-01 NSTEP= 1375 Hash code: 58104842 ->PRGCHK: bdy curvature ratio at t= 7.8126E-01 seconds is: 6.3716E-02 % MHDEQ: TG1= 0.779446 ; TG2= 0.781265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.205E-06 FluxDiff MaxDT: 1.403E-02 Avg. GS error: 4.547E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.728, target: 5.911, error: 3.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5599E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9205E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.779446 TO TG2= 0.781265 @ NSTEP 1375 GFRAME TG2 MOMENTS CHECKSUM: 3.4736757570856D+03 --> plasma_hash("gframe"): TA= 7.812645E-01 NSTEP= 1376 Hash code: 97347726 ->PRGCHK: bdy curvature ratio at t= 7.8308E-01 seconds is: 6.3356E-02 % MHDEQ: TG1= 0.781265 ; TG2= 0.783083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.138E-07 FluxDiff MaxDT: 1.643E-02 Avg. GS error: 4.559E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.735, target: 5.918, error: 3.081% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3061E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8125E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.781265 TO TG2= 0.783083 @ NSTEP 1376 GFRAME TG2 MOMENTS CHECKSUM: 3.4724600140227D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1377 TA= 7.83083E-01 CPU TIME= 9.14500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.480425000000196 %check_save_state: izleft hours = 79.4391666666667 --> plasma_hash("gframe"): TA= 7.830827E-01 NSTEP= 1377 Hash code: 116353859 ->PRGCHK: bdy curvature ratio at t= 7.8490E-01 seconds is: 6.3105E-02 % MHDEQ: TG1= 0.783083 ; TG2= 0.784901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.739E-07 FluxDiff MaxDT: 1.317E-02 Avg. GS error: 4.568E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.732, target: 5.925, error: 3.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5903E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7897E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.783083 TO TG2= 0.784901 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 3.4718330978527D+03 --> plasma_hash("gframe"): TA= 7.849009E-01 NSTEP= 1378 Hash code: 69019925 ->PRGCHK: bdy curvature ratio at t= 7.8672E-01 seconds is: 6.3232E-02 % MHDEQ: TG1= 0.784901 ; TG2= 0.786719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.283E-06 FluxDiff MaxDT: 1.177E-02 Avg. GS error: 4.585E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.728, target: 5.918, error: 3.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4467E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7472E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.784901 TO TG2= 0.786719 @ NSTEP 1378 GFRAME TG2 MOMENTS CHECKSUM: 3.4725494298511D+03 --> plasma_hash("gframe"): TA= 7.867191E-01 NSTEP= 1379 Hash code: 43716424 ->PRGCHK: bdy curvature ratio at t= 7.8854E-01 seconds is: 6.3401E-02 % MHDEQ: TG1= 0.786719 ; TG2= 0.788537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.284E-06 FluxDiff MaxDT: 1.315E-02 Avg. GS error: 4.606E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.730, target: 5.915, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3633E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6641E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.786719 TO TG2= 0.788537 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 3.4732190758184D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.24764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.35899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.57937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.885372E-01 NSTEP= 1380 Hash code: 13074218 ->PRGCHK: bdy curvature ratio at t= 7.9036E-01 seconds is: 6.3571E-02 % MHDEQ: TG1= 0.788537 ; TG2= 0.790355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.023E-06 FluxDiff MaxDT: 1.483E-02 Avg. GS error: 4.628E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.735, target: 5.919, error: 3.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3980E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5631E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.788537 TO TG2= 0.790355 @ NSTEP 1380 GFRAME TG2 MOMENTS CHECKSUM: 3.4738495039753D+03 --> plasma_hash("gframe"): TA= 7.903554E-01 NSTEP= 1381 Hash code: 37246813 ->PRGCHK: bdy curvature ratio at t= 7.9217E-01 seconds is: 6.3742E-02 % MHDEQ: TG1= 0.790355 ; TG2= 0.792174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.388E-07 FluxDiff MaxDT: 1.309E-02 Avg. GS error: 4.638E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.002% Edge Q: 5.732, target: 5.925, error: 3.243% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5671E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5132E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.790355 TO TG2= 0.792174 @ NSTEP 1381 GFRAME TG2 MOMENTS CHECKSUM: 3.4746452938328D+03 --> plasma_hash("gframe"): TA= 7.921736E-01 NSTEP= 1382 Hash code: 90886370 ->PRGCHK: bdy curvature ratio at t= 7.9399E-01 seconds is: 6.3913E-02 % MHDEQ: TG1= 0.792174 ; TG2= 0.793992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.271E-06 FluxDiff MaxDT: 1.187E-02 Avg. GS error: 4.639E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.729, target: 5.920, error: 3.224% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4841E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4837E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.792174 TO TG2= 0.793992 @ NSTEP 1382 GFRAME TG2 MOMENTS CHECKSUM: 3.4754889495447D+03 --> plasma_hash("gframe"): TA= 7.939918E-01 NSTEP= 1383 Hash code: 54630495 ->PRGCHK: bdy curvature ratio at t= 7.9581E-01 seconds is: 6.3823E-02 % MHDEQ: TG1= 0.793992 ; TG2= 0.795810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.321E-06 FluxDiff MaxDT: 1.339E-02 Avg. GS error: 4.642E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.724, target: 5.916, error: 3.246% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3643E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4406E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.793992 TO TG2= 0.795810 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 3.4756713608318D+03 --> plasma_hash("gframe"): TA= 7.958100E-01 NSTEP= 1384 Hash code: 47843549 ->PRGCHK: bdy curvature ratio at t= 7.9763E-01 seconds is: 6.3689E-02 % MHDEQ: TG1= 0.795810 ; TG2= 0.797628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.110E-06 FluxDiff MaxDT: 1.533E-02 Avg. GS error: 4.649E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.723, target: 5.912, error: 3.199% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5717E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3415E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.795810 TO TG2= 0.797628 @ NSTEP 1384 GFRAME TG2 MOMENTS CHECKSUM: 3.4755761647617D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.24454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.35706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.57713E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.976282E-01 NSTEP= 1385 Hash code: 62359547 ->PRGCHK: bdy curvature ratio at t= 7.9945E-01 seconds is: 6.3485E-02 % MHDEQ: TG1= 0.797628 ; TG2= 0.799446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.870E-07 FluxDiff MaxDT: 1.558E-02 Avg. GS error: 4.654E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.002% Edge Q: 5.719, target: 5.912, error: 3.278% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5987E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2749E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.797628 TO TG2= 0.799446 @ NSTEP 1385 GFRAME TG2 MOMENTS CHECKSUM: 3.4753730927288D+03 --> plasma_hash("gframe"): TA= 7.994463E-01 NSTEP= 1386 Hash code: 103914115 ->PRGCHK: bdy curvature ratio at t= 8.0126E-01 seconds is: 6.3295E-02 % MHDEQ: TG1= 0.799446 ; TG2= 0.801265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.078E-06 FluxDiff MaxDT: 1.426E-02 Avg. GS error: 4.657E-03 Plasma Current: 9.906E+05, target: 9.906E+05, error: 0.003% Edge Q: 5.710, target: 5.906, error: 3.316% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3158E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2423E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.799446 TO TG2= 0.801265 @ NSTEP 1386 GFRAME TG2 MOMENTS CHECKSUM: 3.4752760214408D+03 --> plasma_hash("gframe"): TA= 8.012645E-01 NSTEP= 1387 Hash code: 66405139 ->PRGCHK: bdy curvature ratio at t= 8.0308E-01 seconds is: 6.3119E-02 % MHDEQ: TG1= 0.801265 ; TG2= 0.803083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.174E-06 FluxDiff MaxDT: 1.403E-02 Avg. GS error: 4.664E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.002% Edge Q: 5.701, target: 5.896, error: 3.302% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7641E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1888E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.801265 TO TG2= 0.803083 @ NSTEP 1387 GFRAME TG2 MOMENTS CHECKSUM: 3.4751011197094D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1388 TA= 8.03083E-01 CPU TIME= 9.18600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.488618611111178 %check_save_state: izleft hours = 79.4308333333333 --> plasma_hash("gframe"): TA= 8.030827E-01 NSTEP= 1388 Hash code: 88291657 ->PRGCHK: bdy curvature ratio at t= 8.0490E-01 seconds is: 6.2955E-02 % MHDEQ: TG1= 0.803083 ; TG2= 0.804901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.136E-06 FluxDiff MaxDT: 1.373E-02 Avg. GS error: 4.663E-03 Plasma Current: 9.902E+05, target: 9.901E+05, error: 0.003% Edge Q: 5.691, target: 5.886, error: 3.314% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2796E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1640E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.803083 TO TG2= 0.804901 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 3.4750341910793D+03 --> plasma_hash("gframe"): TA= 8.049009E-01 NSTEP= 1389 Hash code: 45722439 ->PRGCHK: bdy curvature ratio at t= 8.0672E-01 seconds is: 6.2795E-02 % MHDEQ: TG1= 0.804901 ; TG2= 0.806719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.171E-06 FluxDiff MaxDT: 1.309E-02 Avg. GS error: 4.660E-03 Plasma Current: 9.904E+05, target: 9.903E+05, error: 0.003% Edge Q: 5.687, target: 5.875, error: 3.204% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3473E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1362E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.804901 TO TG2= 0.806719 @ NSTEP 1389 GFRAME TG2 MOMENTS CHECKSUM: 3.4751573611335D+03 --> plasma_hash("gframe"): TA= 8.067191E-01 NSTEP= 1390 Hash code: 120465699 ->PRGCHK: bdy curvature ratio at t= 8.0854E-01 seconds is: 6.2631E-02 % MHDEQ: TG1= 0.806719 ; TG2= 0.808537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.169E-06 FluxDiff MaxDT: 1.120E-02 Avg. GS error: 4.673E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.002% Edge Q: 5.694, target: 5.870, error: 2.995% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8478E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1257E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.806719 TO TG2= 0.808537 @ NSTEP 1390 GFRAME TG2 MOMENTS CHECKSUM: 3.4757554817821D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.32112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.82679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.28490E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.085372E-01 NSTEP= 1391 Hash code: 109253636 ->PRGCHK: bdy curvature ratio at t= 8.1036E-01 seconds is: 6.2483E-02 % MHDEQ: TG1= 0.808537 ; TG2= 0.810355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.162E-06 FluxDiff MaxDT: 1.089E-02 Avg. GS error: 4.683E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.002% Edge Q: 5.700, target: 5.877, error: 3.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8805E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1265E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.808537 TO TG2= 0.810355 @ NSTEP 1391 GFRAME TG2 MOMENTS CHECKSUM: 3.4764796434704D+03 --> plasma_hash("gframe"): TA= 8.103554E-01 NSTEP= 1392 Hash code: 21565920 ->PRGCHK: bdy curvature ratio at t= 8.1217E-01 seconds is: 6.2351E-02 % MHDEQ: TG1= 0.810355 ; TG2= 0.812174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.226E-06 FluxDiff MaxDT: 1.059E-02 Avg. GS error: 4.692E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.707, target: 5.884, error: 3.008% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8937E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1286E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.810355 TO TG2= 0.812174 @ NSTEP 1392 GFRAME TG2 MOMENTS CHECKSUM: 3.4772043080671D+03 --> plasma_hash("gframe"): TA= 8.121736E-01 NSTEP= 1393 Hash code: 93877141 ->PRGCHK: bdy curvature ratio at t= 8.1399E-01 seconds is: 6.2234E-02 % MHDEQ: TG1= 0.812174 ; TG2= 0.813992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.245E-06 FluxDiff MaxDT: 1.044E-02 Avg. GS error: 4.701E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.715, target: 5.892, error: 3.006% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9125E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1546E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.812174 TO TG2= 0.813992 @ NSTEP 1393 GFRAME TG2 MOMENTS CHECKSUM: 3.4779493594922D+03 --> plasma_hash("gframe"): TA= 8.139918E-01 NSTEP= 1394 Hash code: 3838873 ->PRGCHK: bdy curvature ratio at t= 8.1581E-01 seconds is: 6.2188E-02 % MHDEQ: TG1= 0.813992 ; TG2= 0.815810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.259E-06 FluxDiff MaxDT: 1.041E-02 Avg. GS error: 4.709E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.722, target: 5.900, error: 3.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7975E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1292E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.813992 TO TG2= 0.815810 @ NSTEP 1394 GFRAME TG2 MOMENTS CHECKSUM: 3.4787248452253D+03 --> plasma_hash("gframe"): TA= 8.158100E-01 NSTEP= 1395 Hash code: 101838203 ->PRGCHK: bdy curvature ratio at t= 8.1763E-01 seconds is: 6.2238E-02 % MHDEQ: TG1= 0.815810 ; TG2= 0.817628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.287E-06 FluxDiff MaxDT: 1.055E-02 Avg. GS error: 4.714E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.727, target: 5.908, error: 3.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7895E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1192E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.815810 TO TG2= 0.817628 @ NSTEP 1395 GFRAME TG2 MOMENTS CHECKSUM: 3.4795366500096D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.31806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.82882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.28583E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.176282E-01 NSTEP= 1396 Hash code: 82491329 ->PRGCHK: bdy curvature ratio at t= 8.1945E-01 seconds is: 6.2480E-02 % MHDEQ: TG1= 0.817628 ; TG2= 0.819446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.306E-06 FluxDiff MaxDT: 1.140E-02 Avg. GS error: 4.716E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.732, target: 5.914, error: 3.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6941E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0942E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.817628 TO TG2= 0.819446 @ NSTEP 1396 GFRAME TG2 MOMENTS CHECKSUM: 3.4804091582847D+03 --> plasma_hash("gframe"): TA= 8.194463E-01 NSTEP= 1397 Hash code: 9443662 ->PRGCHK: bdy curvature ratio at t= 8.2126E-01 seconds is: 6.2793E-02 % MHDEQ: TG1= 0.819446 ; TG2= 0.821265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.205E-06 FluxDiff MaxDT: 1.315E-02 Avg. GS error: 4.725E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.740, target: 5.920, error: 3.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5642E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0556E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.819446 TO TG2= 0.821265 @ NSTEP 1397 GFRAME TG2 MOMENTS CHECKSUM: 3.4811694356707D+03 --> plasma_hash("gframe"): TA= 8.212645E-01 NSTEP= 1398 Hash code: 51856070 ->PRGCHK: bdy curvature ratio at t= 8.2308E-01 seconds is: 6.3116E-02 % MHDEQ: TG1= 0.821265 ; TG2= 0.823083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.709E-07 FluxDiff MaxDT: 1.415E-02 Avg. GS error: 4.737E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.748, target: 5.931, error: 3.082% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6264E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0137E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.821265 TO TG2= 0.823083 @ NSTEP 1398 GFRAME TG2 MOMENTS CHECKSUM: 3.4819300730924D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1399 TA= 8.23083E-01 CPU TIME= 8.88600E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.497959722221822 %check_save_state: izleft hours = 79.4216666666667 --> plasma_hash("gframe"): TA= 8.230827E-01 NSTEP= 1399 Hash code: 63821335 ->PRGCHK: bdy curvature ratio at t= 8.2490E-01 seconds is: 6.3448E-02 % MHDEQ: TG1= 0.823083 ; TG2= 0.824901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.580E-07 FluxDiff MaxDT: 1.264E-02 Avg. GS error: 4.743E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.751, target: 5.940, error: 3.189% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7248E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9944E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.823083 TO TG2= 0.824901 @ NSTEP 1399 GFRAME TG2 MOMENTS CHECKSUM: 3.4828354283091D+03 --> plasma_hash("gframe"): TA= 8.249009E-01 NSTEP= 1400 Hash code: 68609119 ->PRGCHK: bdy curvature ratio at t= 8.2672E-01 seconds is: 6.3389E-02 % MHDEQ: TG1= 0.824901 ; TG2= 0.826719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.189E-06 FluxDiff MaxDT: 1.174E-02 Avg. GS error: 4.746E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.751, target: 5.941, error: 3.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6909E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9925E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.824901 TO TG2= 0.826719 @ NSTEP 1400 GFRAME TG2 MOMENTS CHECKSUM: 3.4836756756912D+03 --> plasma_hash("gframe"): TA= 8.267191E-01 NSTEP= 1401 Hash code: 36838594 ->PRGCHK: bdy curvature ratio at t= 8.2854E-01 seconds is: 6.3454E-02 % MHDEQ: TG1= 0.826719 ; TG2= 0.828537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.246E-06 FluxDiff MaxDT: 1.390E-02 Avg. GS error: 4.751E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.751, target: 5.942, error: 3.210% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3313E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9864E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.826719 TO TG2= 0.828537 @ NSTEP 1401 GFRAME TG2 MOMENTS CHECKSUM: 3.4837030672626D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.43068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.60647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.87225E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.285372E-01 NSTEP= 1402 Hash code: 3684812 ->PRGCHK: bdy curvature ratio at t= 8.3036E-01 seconds is: 6.3621E-02 % MHDEQ: TG1= 0.828537 ; TG2= 0.830355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.888E-07 FluxDiff MaxDT: 1.578E-02 Avg. GS error: 4.760E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.002% Edge Q: 5.752, target: 5.943, error: 3.226% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2647E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9717E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.828537 TO TG2= 0.830355 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 3.4834384716223D+03 --> plasma_hash("gframe"): TA= 8.303554E-01 NSTEP= 1403 Hash code: 76911635 ->PRGCHK: bdy curvature ratio at t= 8.3217E-01 seconds is: 6.3390E-02 % MHDEQ: TG1= 0.830355 ; TG2= 0.832174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.465E-07 FluxDiff MaxDT: 1.517E-02 Avg. GS error: 4.764E-03 Plasma Current: 9.920E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.747, target: 5.944, error: 3.324% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3064E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9630E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.830355 TO TG2= 0.832174 @ NSTEP 1403 GFRAME TG2 MOMENTS CHECKSUM: 3.4829096767590D+03 --> plasma_hash("gframe"): TA= 8.321736E-01 NSTEP= 1404 Hash code: 55973942 ->PRGCHK: bdy curvature ratio at t= 8.3399E-01 seconds is: 6.3129E-02 % MHDEQ: TG1= 0.832174 ; TG2= 0.833992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.054E-06 FluxDiff MaxDT: 1.447E-02 Avg. GS error: 4.766E-03 Plasma Current: 9.918E+05, target: 9.917E+05, error: 0.002% Edge Q: 5.740, target: 5.938, error: 3.328% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3479E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9381E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.832174 TO TG2= 0.833992 @ NSTEP 1404 GFRAME TG2 MOMENTS CHECKSUM: 3.4823826724720D+03 --> plasma_hash("gframe"): TA= 8.339918E-01 NSTEP= 1405 Hash code: 71423800 ->PRGCHK: bdy curvature ratio at t= 8.3581E-01 seconds is: 6.2880E-02 % MHDEQ: TG1= 0.833992 ; TG2= 0.835810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.057E-06 FluxDiff MaxDT: 1.650E-02 Avg. GS error: 4.773E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.001% Edge Q: 5.737, target: 5.930, error: 3.246% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7429E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9285E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.833992 TO TG2= 0.835810 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 3.4816845488657D+03 --> plasma_hash("gframe"): TA= 8.358100E-01 NSTEP= 1406 Hash code: 13939301 ->PRGCHK: bdy curvature ratio at t= 8.3763E-01 seconds is: 6.2652E-02 % MHDEQ: TG1= 0.835810 ; TG2= 0.837628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.220E-07 FluxDiff MaxDT: 1.576E-02 Avg. GS error: 4.771E-03 Plasma Current: 9.906E+05, target: 9.905E+05, error: 0.002% Edge Q: 5.730, target: 5.929, error: 3.343% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3411E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9184E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.835810 TO TG2= 0.837628 @ NSTEP 1406 GFRAME TG2 MOMENTS CHECKSUM: 3.4811889566958D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.43125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.60883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.87395E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.376282E-01 NSTEP= 1407 Hash code: 96850915 ->PRGCHK: bdy curvature ratio at t= 8.3945E-01 seconds is: 6.2502E-02 % MHDEQ: TG1= 0.837628 ; TG2= 0.839446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.031E-06 FluxDiff MaxDT: 1.215E-02 Avg. GS error: 4.762E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.717, target: 5.918, error: 3.404% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4644E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9072E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.837628 TO TG2= 0.839446 @ NSTEP 1407 GFRAME TG2 MOMENTS CHECKSUM: 3.4809524156380D+03 --> plasma_hash("gframe"): TA= 8.394463E-01 NSTEP= 1408 Hash code: 20215662 ->PRGCHK: bdy curvature ratio at t= 8.4126E-01 seconds is: 6.2622E-02 % MHDEQ: TG1= 0.839446 ; TG2= 0.841265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.345E-06 FluxDiff MaxDT: 1.062E-02 Avg. GS error: 4.758E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.708, target: 5.902, error: 3.276% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5124E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9187E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.839446 TO TG2= 0.841265 @ NSTEP 1408 GFRAME TG2 MOMENTS CHECKSUM: 3.4810865503783D+03 --> plasma_hash("gframe"): TA= 8.412645E-01 NSTEP= 1409 Hash code: 107758067 ->PRGCHK: bdy curvature ratio at t= 8.4308E-01 seconds is: 6.2744E-02 % MHDEQ: TG1= 0.841265 ; TG2= 0.843083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.435E-06 FluxDiff MaxDT: 1.149E-02 Avg. GS error: 4.761E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.707, target: 5.891, error: 3.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3558E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9307E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.841265 TO TG2= 0.843083 @ NSTEP 1409 GFRAME TG2 MOMENTS CHECKSUM: 3.4811144266185D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1410 TA= 8.43083E-01 CPU TIME= 9.21900E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.505643888888926 %check_save_state: izleft hours = 79.4138888888889 --> plasma_hash("gframe"): TA= 8.430827E-01 NSTEP= 1410 Hash code: 56097407 ->PRGCHK: bdy curvature ratio at t= 8.4490E-01 seconds is: 6.2870E-02 % MHDEQ: TG1= 0.843083 ; TG2= 0.844901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.165E-06 FluxDiff MaxDT: 1.278E-02 Avg. GS error: 4.776E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.711, target: 5.893, error: 3.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3725E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9339E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.843083 TO TG2= 0.844901 @ NSTEP 1410 GFRAME TG2 MOMENTS CHECKSUM: 3.4810451682214D+03 --> plasma_hash("gframe"): TA= 8.449009E-01 NSTEP= 1411 Hash code: 74313719 ->PRGCHK: bdy curvature ratio at t= 8.4672E-01 seconds is: 6.2998E-02 % MHDEQ: TG1= 0.844901 ; TG2= 0.846719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.057E-06 FluxDiff MaxDT: 1.237E-02 Avg. GS error: 4.781E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.712, target: 5.897, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4794E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9278E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.844901 TO TG2= 0.846719 @ NSTEP 1411 GFRAME TG2 MOMENTS CHECKSUM: 3.4811683586437D+03 --> plasma_hash("gframe"): TA= 8.467191E-01 NSTEP= 1412 Hash code: 76486824 ->PRGCHK: bdy curvature ratio at t= 8.4854E-01 seconds is: 6.3138E-02 % MHDEQ: TG1= 0.846719 ; TG2= 0.848537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.193E-06 FluxDiff MaxDT: 1.154E-02 Avg. GS error: 4.781E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.711, target: 5.899, error: 3.186% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5038E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9263E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.846719 TO TG2= 0.848537 @ NSTEP 1412 GFRAME TG2 MOMENTS CHECKSUM: 3.4813738028132D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 2.68260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.28618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.39642E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.485372E-01 NSTEP= 1413 Hash code: 1261712 ->PRGCHK: bdy curvature ratio at t= 8.5036E-01 seconds is: 6.3307E-02 % MHDEQ: TG1= 0.848537 ; TG2= 0.850355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.303E-06 FluxDiff MaxDT: 1.189E-02 Avg. GS error: 4.777E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.711, target: 5.896, error: 3.128% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4481E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9256E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.848537 TO TG2= 0.850355 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 3.4815812433037D+03 --> plasma_hash("gframe"): TA= 8.503554E-01 NSTEP= 1414 Hash code: 66838813 ->PRGCHK: bdy curvature ratio at t= 8.5217E-01 seconds is: 6.3514E-02 % MHDEQ: TG1= 0.850355 ; TG2= 0.852174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.166E-06 FluxDiff MaxDT: 1.353E-02 Avg. GS error: 4.772E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.717, target: 5.898, error: 3.070% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3564E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9226E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.850355 TO TG2= 0.852174 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 3.4817699760642D+03 --> plasma_hash("gframe"): TA= 8.521736E-01 NSTEP= 1415 Hash code: 2252100 ->PRGCHK: bdy curvature ratio at t= 8.5399E-01 seconds is: 6.3747E-02 % MHDEQ: TG1= 0.852174 ; TG2= 0.853992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.617E-07 FluxDiff MaxDT: 1.467E-02 Avg. GS error: 4.770E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.723, target: 5.905, error: 3.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4868E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9203E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.852174 TO TG2= 0.853992 @ NSTEP 1415 GFRAME TG2 MOMENTS CHECKSUM: 3.4820030473154D+03 --> plasma_hash("gframe"): TA= 8.539918E-01 NSTEP= 1416 Hash code: 50415291 ->PRGCHK: bdy curvature ratio at t= 8.5581E-01 seconds is: 6.3982E-02 % MHDEQ: TG1= 0.853992 ; TG2= 0.855810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.365E-07 FluxDiff MaxDT: 1.418E-02 Avg. GS error: 4.767E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.001% Edge Q: 5.725, target: 5.912, error: 3.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5924E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9173E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.853992 TO TG2= 0.855810 @ NSTEP 1416 GFRAME TG2 MOMENTS CHECKSUM: 3.4823194052700D+03 --> plasma_hash("gframe"): TA= 8.558100E-01 NSTEP= 1417 Hash code: 52694398 ->PRGCHK: bdy curvature ratio at t= 8.5763E-01 seconds is: 6.4219E-02 % MHDEQ: TG1= 0.855810 ; TG2= 0.857628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.024E-06 FluxDiff MaxDT: 1.356E-02 Avg. GS error: 4.766E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.725, target: 5.914, error: 3.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5715E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9160E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.855810 TO TG2= 0.857628 @ NSTEP 1417 GFRAME TG2 MOMENTS CHECKSUM: 3.4826641468105D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 2.68489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.28728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.39762E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.576282E-01 NSTEP= 1418 Hash code: 111100639 ->PRGCHK: bdy curvature ratio at t= 8.5945E-01 seconds is: 6.4457E-02 % MHDEQ: TG1= 0.857628 ; TG2= 0.859446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.051E-06 FluxDiff MaxDT: 1.464E-02 Avg. GS error: 4.767E-03 Plasma Current: 9.948E+05, target: 9.947E+05, error: 0.001% Edge Q: 5.729, target: 5.914, error: 3.124% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4562E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9217E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.857628 TO TG2= 0.859446 @ NSTEP 1418 GFRAME TG2 MOMENTS CHECKSUM: 3.4829302398390D+03 --> plasma_hash("gframe"): TA= 8.594463E-01 NSTEP= 1419 Hash code: 3396058 ->PRGCHK: bdy curvature ratio at t= 8.6126E-01 seconds is: 6.4476E-02 % MHDEQ: TG1= 0.859446 ; TG2= 0.861265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.625E-07 FluxDiff MaxDT: 1.704E-02 Avg. GS error: 4.775E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.733, target: 5.920, error: 3.148% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3499E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9321E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.859446 TO TG2= 0.861265 @ NSTEP 1419 GFRAME TG2 MOMENTS CHECKSUM: 3.4825540451850D+03 --> plasma_hash("gframe"): TA= 8.612645E-01 NSTEP= 1420 Hash code: 60310577 ->PRGCHK: bdy curvature ratio at t= 8.6308E-01 seconds is: 6.4378E-02 % MHDEQ: TG1= 0.861265 ; TG2= 0.863083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.524E-07 FluxDiff MaxDT: 1.743E-02 Avg. GS error: 4.783E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.735, target: 5.925, error: 3.200% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4289E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9375E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.861265 TO TG2= 0.863083 @ NSTEP 1420 GFRAME TG2 MOMENTS CHECKSUM: 3.4819094182172D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 8.63083E-01 CPU TIME= 9.19600E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.513369444444379 %check_save_state: izleft hours = 79.4061111111111 --> plasma_hash("gframe"): TA= 8.630827E-01 NSTEP= 1421 Hash code: 9640532 ->PRGCHK: bdy curvature ratio at t= 8.6490E-01 seconds is: 6.4133E-02 % MHDEQ: TG1= 0.863083 ; TG2= 0.864901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.904E-07 FluxDiff MaxDT: 1.558E-02 Avg. GS error: 4.787E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.732, target: 5.926, error: 3.273% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4881E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9346E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.863083 TO TG2= 0.864901 @ NSTEP 1421 GFRAME TG2 MOMENTS CHECKSUM: 3.4809783247515D+03 --> plasma_hash("gframe"): TA= 8.649009E-01 NSTEP= 1422 Hash code: 11556457 ->PRGCHK: bdy curvature ratio at t= 8.6672E-01 seconds is: 6.3891E-02 % MHDEQ: TG1= 0.864901 ; TG2= 0.866719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.312E-07 FluxDiff MaxDT: 1.513E-02 Avg. GS error: 4.793E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.730, target: 5.921, error: 3.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3671E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9371E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.864901 TO TG2= 0.866719 @ NSTEP 1422 GFRAME TG2 MOMENTS CHECKSUM: 3.4799744472958D+03 --> plasma_hash("gframe"): TA= 8.667191E-01 NSTEP= 1423 Hash code: 78633987 ->PRGCHK: bdy curvature ratio at t= 8.6854E-01 seconds is: 6.3652E-02 % MHDEQ: TG1= 0.866719 ; TG2= 0.868537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.661E-07 FluxDiff MaxDT: 1.626E-02 Avg. GS error: 4.800E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.729, target: 5.919, error: 3.209% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2976E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9433E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.866719 TO TG2= 0.868537 @ NSTEP 1423 GFRAME TG2 MOMENTS CHECKSUM: 3.4789170905643D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.65608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.61960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.28832E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.685372E-01 NSTEP= 1424 Hash code: 98501901 ->PRGCHK: bdy curvature ratio at t= 8.7036E-01 seconds is: 6.3427E-02 % MHDEQ: TG1= 0.868537 ; TG2= 0.870355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.999E-07 FluxDiff MaxDT: 1.733E-02 Avg. GS error: 4.805E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.729, target: 5.919, error: 3.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3144E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9501E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.868537 TO TG2= 0.870355 @ NSTEP 1424 GFRAME TG2 MOMENTS CHECKSUM: 3.4778953303283D+03 --> plasma_hash("gframe"): TA= 8.703554E-01 NSTEP= 1425 Hash code: 60532445 ->PRGCHK: bdy curvature ratio at t= 8.7217E-01 seconds is: 6.3233E-02 % MHDEQ: TG1= 0.870355 ; TG2= 0.872174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.556E-07 FluxDiff MaxDT: 1.750E-02 Avg. GS error: 4.507E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.728, target: 5.919, error: 3.232% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3921E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9533E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.870355 TO TG2= 0.872174 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 3.4769887616332D+03 --> plasma_hash("gframe"): TA= 8.721736E-01 NSTEP= 1426 Hash code: 46757633 ->PRGCHK: bdy curvature ratio at t= 8.7399E-01 seconds is: 6.3513E-02 % MHDEQ: TG1= 0.872174 ; TG2= 0.873992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.881E-07 FluxDiff MaxDT: 1.537E-02 Avg. GS error: 4.511E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.730, target: 5.917, error: 3.155% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5947E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9573E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.872174 TO TG2= 0.873992 @ NSTEP 1426 GFRAME TG2 MOMENTS CHECKSUM: 3.4780938693153D+03 --> plasma_hash("gframe"): TA= 8.739918E-01 NSTEP= 1427 Hash code: 100298899 ->PRGCHK: bdy curvature ratio at t= 8.7581E-01 seconds is: 6.3797E-02 % MHDEQ: TG1= 0.873992 ; TG2= 0.875810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.949E-07 FluxDiff MaxDT: 1.627E-02 Avg. GS error: 4.514E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.735, target: 5.920, error: 3.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6162E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9743E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.873992 TO TG2= 0.875810 @ NSTEP 1427 GFRAME TG2 MOMENTS CHECKSUM: 3.4791469197963D+03 --> plasma_hash("gframe"): TA= 8.758100E-01 NSTEP= 1428 Hash code: 16326522 ->PRGCHK: bdy curvature ratio at t= 8.7763E-01 seconds is: 6.4085E-02 % MHDEQ: TG1= 0.875810 ; TG2= 0.877628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.356E-07 FluxDiff MaxDT: 1.686E-02 Avg. GS error: 4.521E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.001% Edge Q: 5.742, target: 5.927, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6615E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9959E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.875810 TO TG2= 0.877628 @ NSTEP 1428 GFRAME TG2 MOMENTS CHECKSUM: 3.4801905202225D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1428 TA= 8.75810E-01 CPU TIME= 9.81800E-03 SECONDS. DT= 1.81818E-03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.19323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 8.66929E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.776282E-01 NSTEP= 1429 Hash code: 114510683 ->PRGCHK: bdy curvature ratio at t= 8.7945E-01 seconds is: 6.4378E-02 % MHDEQ: TG1= 0.877628 ; TG2= 0.879446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.366E-07 FluxDiff MaxDT: 1.505E-02 Avg. GS error: 4.527E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.746, target: 5.934, error: 3.164% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7539E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0050E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.877628 TO TG2= 0.879446 @ NSTEP 1429 GFRAME TG2 MOMENTS CHECKSUM: 3.4813445724162D+03 --> plasma_hash("gframe"): TA= 8.794463E-01 NSTEP= 1430 Hash code: 119679550 ->PRGCHK: bdy curvature ratio at t= 8.8126E-01 seconds is: 6.4651E-02 % MHDEQ: TG1= 0.879446 ; TG2= 0.881265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.709E-07 FluxDiff MaxDT: 1.278E-02 Avg. GS error: 4.527E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.745, target: 5.937, error: 3.233% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6493E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9965E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.879446 TO TG2= 0.881265 @ NSTEP 1430 GFRAME TG2 MOMENTS CHECKSUM: 3.4825202978511D+03 --> plasma_hash("gframe"): TA= 8.812645E-01 NSTEP= 1431 Hash code: 12806989 ->PRGCHK: bdy curvature ratio at t= 8.8308E-01 seconds is: 6.4701E-02 % MHDEQ: TG1= 0.881265 ; TG2= 0.883083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.080E-06 FluxDiff MaxDT: 1.434E-02 Avg. GS error: 4.529E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.745, target: 5.934, error: 3.198% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3051E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0057E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.881265 TO TG2= 0.883083 @ NSTEP 1431 GFRAME TG2 MOMENTS CHECKSUM: 3.4825087353994D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1432 TA= 8.83083E-01 CPU TIME= 8.88700E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.521130277777502 %check_save_state: izleft hours = 79.3983333333333 --> plasma_hash("gframe"): TA= 8.830827E-01 NSTEP= 1432 Hash code: 2748599 ->PRGCHK: bdy curvature ratio at t= 8.8490E-01 seconds is: 6.4554E-02 % MHDEQ: TG1= 0.883083 ; TG2= 0.884901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.947E-07 FluxDiff MaxDT: 1.887E-02 Avg. GS error: 4.549E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.746, target: 5.937, error: 3.212% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5641E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0300E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.883083 TO TG2= 0.884901 @ NSTEP 1432 GFRAME TG2 MOMENTS CHECKSUM: 3.4813896226272D+03 --> plasma_hash("gframe"): TA= 8.849009E-01 NSTEP= 1433 Hash code: 86709751 ->PRGCHK: bdy curvature ratio at t= 8.8672E-01 seconds is: 6.4174E-02 % MHDEQ: TG1= 0.884901 ; TG2= 0.886719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.129E-07 FluxDiff MaxDT: 1.832E-02 Avg. GS error: 4.555E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.739, target: 5.939, error: 3.370% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9306E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0286E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.884901 TO TG2= 0.886719 @ NSTEP 1433 GFRAME TG2 MOMENTS CHECKSUM: 3.4793261166752D+03 --> plasma_hash("gframe"): TA= 8.867191E-01 NSTEP= 1434 Hash code: 103324113 ->PRGCHK: bdy curvature ratio at t= 8.8854E-01 seconds is: 6.3805E-02 % MHDEQ: TG1= 0.886719 ; TG2= 0.888537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.819E-07 FluxDiff MaxDT: 1.313E-02 Avg. GS error: 4.556E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.721, target: 5.929, error: 3.505% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9319E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9820E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.886719 TO TG2= 0.888537 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 3.4775047659338D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.58381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.91528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.54696E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.885372E-01 NSTEP= 1435 Hash code: 79504148 ->PRGCHK: bdy curvature ratio at t= 8.9036E-01 seconds is: 6.3447E-02 % MHDEQ: TG1= 0.888537 ; TG2= 0.890355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.156E-06 FluxDiff MaxDT: 1.276E-02 Avg. GS error: 4.556E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.708, target: 5.906, error: 3.359% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9000E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9623E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.888537 TO TG2= 0.890355 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 3.4755340145668D+03 --> plasma_hash("gframe"): TA= 8.903554E-01 NSTEP= 1436 Hash code: 105373933 ->PRGCHK: bdy curvature ratio at t= 8.9217E-01 seconds is: 6.3099E-02 % MHDEQ: TG1= 0.890355 ; TG2= 0.892174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.980E-07 FluxDiff MaxDT: 1.784E-02 Avg. GS error: 4.564E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.705, target: 5.894, error: 3.203% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8895E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9854E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.890355 TO TG2= 0.892174 @ NSTEP 1436 GFRAME TG2 MOMENTS CHECKSUM: 3.4733100830026D+03 --> plasma_hash("gframe"): TA= 8.921736E-01 NSTEP= 1437 Hash code: 70722476 ->PRGCHK: bdy curvature ratio at t= 8.9399E-01 seconds is: 6.2979E-02 % MHDEQ: TG1= 0.892174 ; TG2= 0.893992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.839E-07 FluxDiff MaxDT: 1.984E-02 Avg. GS error: 4.576E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.709, target: 5.894, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3136E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0142E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.892174 TO TG2= 0.893992 @ NSTEP 1437 GFRAME TG2 MOMENTS CHECKSUM: 3.4725933138051D+03 --> plasma_hash("gframe"): TA= 8.939918E-01 NSTEP= 1438 Hash code: 71626698 ->PRGCHK: bdy curvature ratio at t= 8.9581E-01 seconds is: 6.3079E-02 % MHDEQ: TG1= 0.893992 ; TG2= 0.895810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.891E-07 FluxDiff MaxDT: 1.292E-02 Avg. GS error: 4.582E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.002% Edge Q: 5.707, target: 5.897, error: 3.223% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7885E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0019E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.893992 TO TG2= 0.895810 @ NSTEP 1438 GFRAME TG2 MOMENTS CHECKSUM: 3.4735271996048D+03 --> plasma_hash("gframe"): TA= 8.958100E-01 NSTEP= 1439 Hash code: 47639091 ->PRGCHK: bdy curvature ratio at t= 8.9763E-01 seconds is: 6.3345E-02 % MHDEQ: TG1= 0.895810 ; TG2= 0.897628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.186E-06 FluxDiff MaxDT: 1.121E-02 Avg. GS error: 4.581E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.710, target: 5.890, error: 3.068% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9260E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0124E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.895810 TO TG2= 0.897628 @ NSTEP 1439 GFRAME TG2 MOMENTS CHECKSUM: 3.4755586496821D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.58688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.91895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.54992E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.976282E-01 NSTEP= 1440 Hash code: 5148175 ->PRGCHK: bdy curvature ratio at t= 8.9945E-01 seconds is: 6.3645E-02 % MHDEQ: TG1= 0.897628 ; TG2= 0.899446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.103E-06 FluxDiff MaxDT: 1.340E-02 Avg. GS error: 4.582E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.723, target: 5.895, error: 2.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0321E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0834E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.897628 TO TG2= 0.899446 @ NSTEP 1440 GFRAME TG2 MOMENTS CHECKSUM: 3.4775133728688D+03 --> plasma_hash("gframe"): TA= 8.994463E-01 NSTEP= 1441 Hash code: 51678842 ->PRGCHK: bdy curvature ratio at t= 9.0126E-01 seconds is: 6.3950E-02 % MHDEQ: TG1= 0.899446 ; TG2= 0.901265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.553E-07 FluxDiff MaxDT: 1.539E-02 Avg. GS error: 4.590E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.739, target: 5.913, error: 2.934% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1637E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1688E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.899446 TO TG2= 0.901265 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 3.4794347311142D+03 --> plasma_hash("gframe"): TA= 9.012645E-01 NSTEP= 1442 Hash code: 82209305 ->PRGCHK: bdy curvature ratio at t= 9.0308E-01 seconds is: 6.4253E-02 % MHDEQ: TG1= 0.901265 ; TG2= 0.903083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.302E-07 FluxDiff MaxDT: 1.280E-02 Avg. GS error: 4.593E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.744, target: 5.930, error: 3.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0791E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2006E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.901265 TO TG2= 0.903083 @ NSTEP 1442 GFRAME TG2 MOMENTS CHECKSUM: 3.4815616182218D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1443 TA= 9.03083E-01 CPU TIME= 9.22700E-03 SECONDS. DT= 1.83636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.531880000000228 %check_save_state: izleft hours = 79.3877777777778 --> plasma_hash("gframe"): TA= 9.030827E-01 NSTEP= 1443 Hash code: 10276744 ->PRGCHK: bdy curvature ratio at t= 9.0490E-01 seconds is: 6.4553E-02 % MHDEQ: TG1= 0.903083 ; TG2= 0.904901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.118E-06 FluxDiff MaxDT: 1.178E-02 Avg. GS error: 4.591E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.744, target: 5.931, error: 3.155% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0111E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1860E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.903083 TO TG2= 0.904901 @ NSTEP 1443 GFRAME TG2 MOMENTS CHECKSUM: 3.4836652756833D+03 --> plasma_hash("gframe"): TA= 9.049009E-01 NSTEP= 1444 Hash code: 27977700 ->PRGCHK: bdy curvature ratio at t= 9.0672E-01 seconds is: 6.4375E-02 % MHDEQ: TG1= 0.904901 ; TG2= 0.906719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.089E-06 FluxDiff MaxDT: 1.837E-02 Avg. GS error: 4.596E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.746, target: 5.933, error: 3.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6368E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2372E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.904901 TO TG2= 0.906719 @ NSTEP 1444 GFRAME TG2 MOMENTS CHECKSUM: 3.4825268657943D+03 --> plasma_hash("gframe"): TA= 9.067191E-01 NSTEP= 1445 Hash code: 1476151 ->PRGCHK: bdy curvature ratio at t= 9.0854E-01 seconds is: 6.4146E-02 % MHDEQ: TG1= 0.906719 ; TG2= 0.908537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.716E-07 FluxDiff MaxDT: 3.001E-02 Avg. GS error: 4.613E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.752, target: 5.941, error: 3.189% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5932E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3194E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.906719 TO TG2= 0.908537 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 3.4810801626420D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.61675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.87439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.72738E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.085372E-01 NSTEP= 1446 Hash code: 69745822 ->PRGCHK: bdy curvature ratio at t= 9.1036E-01 seconds is: 6.3920E-02 % MHDEQ: TG1= 0.908537 ; TG2= 0.910355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.614E-07 FluxDiff MaxDT: 1.961E-02 Avg. GS error: 4.623E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.002% Edge Q: 5.746, target: 5.947, error: 3.381% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5593E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2960E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.908537 TO TG2= 0.910355 @ NSTEP 1446 GFRAME TG2 MOMENTS CHECKSUM: 3.4799435183854D+03 --> plasma_hash("gframe"): TA= 9.103554E-01 NSTEP= 1447 Hash code: 74423472 ->PRGCHK: bdy curvature ratio at t= 9.1217E-01 seconds is: 6.3697E-02 % MHDEQ: TG1= 0.910355 ; TG2= 0.912174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.415E-07 FluxDiff MaxDT: 1.256E-02 Avg. GS error: 4.622E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.730, target: 5.936, error: 3.461% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4958E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2082E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.910355 TO TG2= 0.912174 @ NSTEP 1447 GFRAME TG2 MOMENTS CHECKSUM: 3.4790551607266D+03 --> plasma_hash("gframe"): TA= 9.121736E-01 NSTEP= 1448 Hash code: 47454355 ->PRGCHK: bdy curvature ratio at t= 9.1399E-01 seconds is: 6.3477E-02 % MHDEQ: TG1= 0.912174 ; TG2= 0.913992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.170E-06 FluxDiff MaxDT: 1.445E-02 Avg. GS error: 4.627E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.727, target: 5.916, error: 3.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7932E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2151E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.912174 TO TG2= 0.913992 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 3.4778581293040D+03 --> plasma_hash("gframe"): TA= 9.139918E-01 NSTEP= 1449 Hash code: 10811670 ->PRGCHK: bdy curvature ratio at t= 9.1581E-01 seconds is: 6.3392E-02 % MHDEQ: TG1= 0.913992 ; TG2= 0.915810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.714E-07 FluxDiff MaxDT: 2.215E-02 Avg. GS error: 4.642E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.734, target: 5.917, error: 3.101% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5453E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2842E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.913992 TO TG2= 0.915810 @ NSTEP 1449 GFRAME TG2 MOMENTS CHECKSUM: 3.4770723859156D+03 --> plasma_hash("gframe"): TA= 9.158100E-01 NSTEP= 1450 Hash code: 17026596 ->PRGCHK: bdy curvature ratio at t= 9.1763E-01 seconds is: 6.3389E-02 % MHDEQ: TG1= 0.915810 ; TG2= 0.917628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.173E-07 FluxDiff MaxDT: 1.909E-02 Avg. GS error: 4.654E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.002% Edge Q: 5.733, target: 5.925, error: 3.238% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4805E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3016E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.915810 TO TG2= 0.917628 @ NSTEP 1450 GFRAME TG2 MOMENTS CHECKSUM: 3.4768311739281D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.61978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.87842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.73110E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.176282E-01 NSTEP= 1451 Hash code: 2468168 ->PRGCHK: bdy curvature ratio at t= 9.1945E-01 seconds is: 6.3559E-02 % MHDEQ: TG1= 0.917628 ; TG2= 0.919446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.928E-07 FluxDiff MaxDT: 1.282E-02 Avg. GS error: 4.656E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.723, target: 5.922, error: 3.368% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5088E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2535E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.917628 TO TG2= 0.919446 @ NSTEP 1451 GFRAME TG2 MOMENTS CHECKSUM: 3.4775966527287D+03 --> plasma_hash("gframe"): TA= 9.194463E-01 NSTEP= 1452 Hash code: 13254108 ->PRGCHK: bdy curvature ratio at t= 9.2126E-01 seconds is: 6.3729E-02 % MHDEQ: TG1= 0.919446 ; TG2= 0.921265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.201E-06 FluxDiff MaxDT: 1.203E-02 Avg. GS error: 4.654E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.002% Edge Q: 5.714, target: 5.906, error: 3.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3554E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2326E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.919446 TO TG2= 0.921265 @ NSTEP 1452 GFRAME TG2 MOMENTS CHECKSUM: 3.4782677488155D+03 --> plasma_hash("gframe"): TA= 9.212645E-01 NSTEP= 1453 Hash code: 70146171 ->PRGCHK: bdy curvature ratio at t= 9.2308E-01 seconds is: 6.3901E-02 % MHDEQ: TG1= 0.921265 ; TG2= 0.923083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.018E-06 FluxDiff MaxDT: 1.592E-02 Avg. GS error: 4.664E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.717, target: 5.900, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3206E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2884E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.921265 TO TG2= 0.923083 @ NSTEP 1453 GFRAME TG2 MOMENTS CHECKSUM: 3.4786575769783D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1454 TA= 9.23083E-01 CPU TIME= 9.19800E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.540695555555658 %check_save_state: izleft hours = 79.3788888888889 --> plasma_hash("gframe"): TA= 9.230827E-01 NSTEP= 1454 Hash code: 13133355 ->PRGCHK: bdy curvature ratio at t= 9.2490E-01 seconds is: 6.4073E-02 % MHDEQ: TG1= 0.923083 ; TG2= 0.924901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.027E-07 FluxDiff MaxDT: 1.740E-02 Avg. GS error: 4.677E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.719, target: 5.906, error: 3.167% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3959E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2967E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.923083 TO TG2= 0.924901 @ NSTEP 1454 GFRAME TG2 MOMENTS CHECKSUM: 3.4790813226080D+03 --> plasma_hash("gframe"): TA= 9.249009E-01 NSTEP= 1455 Hash code: 4958719 ->PRGCHK: bdy curvature ratio at t= 9.2672E-01 seconds is: 6.4125E-02 % MHDEQ: TG1= 0.924901 ; TG2= 0.926719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.042E-07 FluxDiff MaxDT: 1.567E-02 Avg. GS error: 4.688E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.715, target: 5.907, error: 3.246% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3155E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2934E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.924901 TO TG2= 0.926719 @ NSTEP 1455 GFRAME TG2 MOMENTS CHECKSUM: 3.4792921758052D+03 --> plasma_hash("gframe"): TA= 9.267191E-01 NSTEP= 1456 Hash code: 51285470 ->PRGCHK: bdy curvature ratio at t= 9.2854E-01 seconds is: 6.3953E-02 % MHDEQ: TG1= 0.926719 ; TG2= 0.928537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.781E-07 FluxDiff MaxDT: 1.651E-02 Avg. GS error: 4.701E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.712, target: 5.902, error: 3.221% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2580E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3000E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.926719 TO TG2= 0.928537 @ NSTEP 1456 GFRAME TG2 MOMENTS CHECKSUM: 3.4788137700279D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.32194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.59999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.66529E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.285372E-01 NSTEP= 1457 Hash code: 76871474 ->PRGCHK: bdy curvature ratio at t= 9.3036E-01 seconds is: 6.3676E-02 % MHDEQ: TG1= 0.928537 ; TG2= 0.930355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.276E-07 FluxDiff MaxDT: 2.288E-02 Avg. GS error: 4.722E-03 Plasma Current: 9.923E+05, target: 9.922E+05, error: 0.000% Edge Q: 5.716, target: 5.900, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6394E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3173E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.928537 TO TG2= 0.930355 @ NSTEP 1457 GFRAME TG2 MOMENTS CHECKSUM: 3.4777272807812D+03 --> plasma_hash("gframe"): TA= 9.303554E-01 NSTEP= 1458 Hash code: 27549366 ->PRGCHK: bdy curvature ratio at t= 9.3217E-01 seconds is: 6.3357E-02 % MHDEQ: TG1= 0.930355 ; TG2= 0.932174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.834E-07 FluxDiff MaxDT: 2.374E-02 Avg. GS error: 4.740E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.002% Edge Q: 5.716, target: 5.907, error: 3.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3327E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3231E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.930355 TO TG2= 0.932174 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 3.4766905062690D+03 --> plasma_hash("gframe"): TA= 9.321736E-01 NSTEP= 1459 Hash code: 47936606 ->PRGCHK: bdy curvature ratio at t= 9.3399E-01 seconds is: 6.3041E-02 % MHDEQ: TG1= 0.932174 ; TG2= 0.933992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.214E-07 FluxDiff MaxDT: 1.678E-02 Avg. GS error: 4.752E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.002% Edge Q: 5.708, target: 5.905, error: 3.339% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4451E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3054E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.932174 TO TG2= 0.933992 @ NSTEP 1459 GFRAME TG2 MOMENTS CHECKSUM: 3.4758414915361D+03 --> plasma_hash("gframe"): TA= 9.339918E-01 NSTEP= 1460 Hash code: 977531 ->PRGCHK: bdy curvature ratio at t= 9.3581E-01 seconds is: 6.2736E-02 % MHDEQ: TG1= 0.933992 ; TG2= 0.935810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.721E-07 FluxDiff MaxDT: 1.343E-02 Avg. GS error: 4.765E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.694, target: 5.893, error: 3.368% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3328E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2865E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.933992 TO TG2= 0.935810 @ NSTEP 1460 GFRAME TG2 MOMENTS CHECKSUM: 3.4750534998810D+03 --> plasma_hash("gframe"): TA= 9.358100E-01 NSTEP= 1461 Hash code: 79030606 ->PRGCHK: bdy curvature ratio at t= 9.3763E-01 seconds is: 6.2444E-02 % MHDEQ: TG1= 0.935810 ; TG2= 0.937628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.991E-07 FluxDiff MaxDT: 1.503E-02 Avg. GS error: 4.783E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.688, target: 5.876, error: 3.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7304E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2906E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.935810 TO TG2= 0.937628 @ NSTEP 1461 GFRAME TG2 MOMENTS CHECKSUM: 3.4741202763427D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.32471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.60740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.67490E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.376282E-01 NSTEP= 1462 Hash code: 52477603 ->PRGCHK: bdy curvature ratio at t= 9.3945E-01 seconds is: 6.2645E-02 % MHDEQ: TG1= 0.937628 ; TG2= 0.939446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.219E-07 FluxDiff MaxDT: 1.537E-02 Avg. GS error: 4.809E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.701, target: 5.873, error: 2.931% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1215E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3159E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.937628 TO TG2= 0.939446 @ NSTEP 1462 GFRAME TG2 MOMENTS CHECKSUM: 3.4751089420513D+03 --> plasma_hash("gframe"): TA= 9.394463E-01 NSTEP= 1463 Hash code: 10536413 ->PRGCHK: bdy curvature ratio at t= 9.4126E-01 seconds is: 6.3027E-02 % MHDEQ: TG1= 0.939446 ; TG2= 0.941265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.054E-07 FluxDiff MaxDT: 1.413E-02 Avg. GS error: 4.835E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.715, target: 5.886, error: 2.898% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2818E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3418E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.939446 TO TG2= 0.941265 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 3.4769379371278D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1463 TA= 9.39446E-01 CPU TIME= 9.00300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.412645E-01 NSTEP= 1464 Hash code: 64317970 ->PRGCHK: bdy curvature ratio at t= 9.4308E-01 seconds is: 6.3431E-02 % MHDEQ: TG1= 0.941265 ; TG2= 0.943083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.771E-07 FluxDiff MaxDT: 1.361E-02 Avg. GS error: 4.860E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.728, target: 5.901, error: 2.931% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3456E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3650E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.941265 TO TG2= 0.943083 @ NSTEP 1464 GFRAME TG2 MOMENTS CHECKSUM: 3.4787821183482D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1465 TA= 9.43083E-01 CPU TIME= 9.00400E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549553888888568 %check_save_state: izleft hours = 79.3700000000000 --> plasma_hash("gframe"): TA= 9.430827E-01 NSTEP= 1465 Hash code: 40781604 ->PRGCHK: bdy curvature ratio at t= 9.4490E-01 seconds is: 6.3855E-02 % MHDEQ: TG1= 0.943083 ; TG2= 0.944901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.970E-07 FluxDiff MaxDT: 1.476E-02 Avg. GS error: 4.884E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.745, target: 5.915, error: 2.863% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3340E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3959E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.943083 TO TG2= 0.944901 @ NSTEP 1465 GFRAME TG2 MOMENTS CHECKSUM: 3.4805228513049D+03 --> plasma_hash("gframe"): TA= 9.449009E-01 NSTEP= 1466 Hash code: 77328707 ->PRGCHK: bdy curvature ratio at t= 9.4672E-01 seconds is: 6.4133E-02 % MHDEQ: TG1= 0.944901 ; TG2= 0.946719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.520E-07 FluxDiff MaxDT: 1.581E-02 Avg. GS error: 4.911E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.000% Edge Q: 5.765, target: 5.936, error: 2.876% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4344E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4324E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.944901 TO TG2= 0.946719 @ NSTEP 1466 GFRAME TG2 MOMENTS CHECKSUM: 3.4822282884472D+03 --> plasma_hash("gframe"): TA= 9.467191E-01 NSTEP= 1467 Hash code: 101019352 ->PRGCHK: bdy curvature ratio at t= 9.4854E-01 seconds is: 6.3982E-02 % MHDEQ: TG1= 0.946719 ; TG2= 0.948537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.217E-07 FluxDiff MaxDT: 1.682E-02 Avg. GS error: 4.934E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.776, target: 5.957, error: 3.046% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1121E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4324E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.946719 TO TG2= 0.948537 @ NSTEP 1467 GFRAME TG2 MOMENTS CHECKSUM: 3.4833702393536D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.35624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.43312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 2.05781E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.485372E-01 NSTEP= 1468 Hash code: 79063938 ->PRGCHK: bdy curvature ratio at t= 9.5036E-01 seconds is: 6.3928E-02 % MHDEQ: TG1= 0.948537 ; TG2= 0.950355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.947E-07 FluxDiff MaxDT: 1.784E-02 Avg. GS error: 4.957E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.782, target: 5.968, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7905E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4416E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.948537 TO TG2= 0.950355 @ NSTEP 1468 GFRAME TG2 MOMENTS CHECKSUM: 3.4842057165617D+03 --> plasma_hash("gframe"): TA= 9.503554E-01 NSTEP= 1469 Hash code: 107845913 ->PRGCHK: bdy curvature ratio at t= 9.5217E-01 seconds is: 6.4153E-02 % MHDEQ: TG1= 0.950355 ; TG2= 0.952174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.697E-07 FluxDiff MaxDT: 2.069E-02 Avg. GS error: 4.965E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.775, target: 5.975, error: 3.338% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2482E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4326E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.950355 TO TG2= 0.952174 @ NSTEP 1469 GFRAME TG2 MOMENTS CHECKSUM: 3.4839932620063D+03 --> plasma_hash("gframe"): TA= 9.521736E-01 NSTEP= 1470 Hash code: 94571769 ->PRGCHK: bdy curvature ratio at t= 9.5399E-01 seconds is: 6.4381E-02 % MHDEQ: TG1= 0.952174 ; TG2= 0.953992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.245E-07 FluxDiff MaxDT: 2.279E-02 Avg. GS error: 4.979E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.000% Edge Q: 5.771, target: 5.968, error: 3.302% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9250E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4319E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.952174 TO TG2= 0.953992 @ NSTEP 1470 GFRAME TG2 MOMENTS CHECKSUM: 3.4835945698164D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1470 TA= 9.52174E-01 CPU TIME= 9.34300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.539918E-01 NSTEP= 1471 Hash code: 42802843 ->PRGCHK: bdy curvature ratio at t= 9.5581E-01 seconds is: 6.4611E-02 % MHDEQ: TG1= 0.953992 ; TG2= 0.955810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.599E-07 FluxDiff MaxDT: 2.203E-02 Avg. GS error: 4.990E-03 Plasma Current: 9.931E+05, target: 9.930E+05, error: 0.002% Edge Q: 5.763, target: 5.963, error: 3.350% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2862E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4407E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.953992 TO TG2= 0.955810 @ NSTEP 1471 GFRAME TG2 MOMENTS CHECKSUM: 3.4833742114075D+03 --> plasma_hash("gframe"): TA= 9.558100E-01 NSTEP= 1472 Hash code: 97761822 ->PRGCHK: bdy curvature ratio at t= 9.5763E-01 seconds is: 6.4844E-02 % MHDEQ: TG1= 0.955810 ; TG2= 0.957628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.308E-07 FluxDiff MaxDT: 2.100E-02 Avg. GS error: 5.003E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.000% Edge Q: 5.754, target: 5.953, error: 3.332% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8308E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4317E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.955810 TO TG2= 0.957628 @ NSTEP 1472 GFRAME TG2 MOMENTS CHECKSUM: 3.4830382856833D+03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.48835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.24870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.32215E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.576282E-01 NSTEP= 1473 Hash code: 78882925 ->PRGCHK: bdy curvature ratio at t= 9.5945E-01 seconds is: 6.5029E-02 % MHDEQ: TG1= 0.957628 ; TG2= 0.959446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.159E-07 FluxDiff MaxDT: 2.085E-02 Avg. GS error: 5.017E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.000% Edge Q: 5.746, target: 5.943, error: 3.317% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8386E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4197E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.957628 TO TG2= 0.959446 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 3.4825945486121D+03 --> plasma_hash("gframe"): TA= 9.594463E-01 NSTEP= 1474 Hash code: 4729868 ->PRGCHK: bdy curvature ratio at t= 9.6126E-01 seconds is: 6.5015E-02 % MHDEQ: TG1= 0.959446 ; TG2= 0.961265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.120E-07 FluxDiff MaxDT: 2.176E-02 Avg. GS error: 5.032E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.738, target: 5.933, error: 3.287% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0331E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4124E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.959446 TO TG2= 0.961265 @ NSTEP 1474 GFRAME TG2 MOMENTS CHECKSUM: 3.4814665837679D+03 --> plasma_hash("gframe"): TA= 9.612645E-01 NSTEP= 1475 Hash code: 86370342 ->PRGCHK: bdy curvature ratio at t= 9.6308E-01 seconds is: 6.4768E-02 % MHDEQ: TG1= 0.961265 ; TG2= 0.963083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.532E-07 FluxDiff MaxDT: 2.425E-02 Avg. GS error: 5.052E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.000% Edge Q: 5.732, target: 5.924, error: 3.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9066E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4106E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.961265 TO TG2= 0.963083 @ NSTEP 1475 GFRAME TG2 MOMENTS CHECKSUM: 3.4801202411555D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1475 TA= 9.61265E-01 CPU TIME= 9.02200E-03 SECONDS. DT= 1.81818E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1476 TA= 9.63083E-01 CPU TIME= 9.18500E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.558717222221730 %check_save_state: izleft hours = 79.3608333333333 --> plasma_hash("gframe"): TA= 9.630827E-01 NSTEP= 1476 Hash code: 20714127 ->PRGCHK: bdy curvature ratio at t= 9.6490E-01 seconds is: 6.4152E-02 % MHDEQ: TG1= 0.963083 ; TG2= 0.964901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.977E-07 FluxDiff MaxDT: 2.539E-02 Avg. GS error: 5.077E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.000% Edge Q: 5.726, target: 5.918, error: 3.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0524E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4119E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.963083 TO TG2= 0.964901 @ NSTEP 1476 GFRAME TG2 MOMENTS CHECKSUM: 3.4786646126381D+03 --> plasma_hash("gframe"): TA= 9.649009E-01 NSTEP= 1477 Hash code: 18890560 ->PRGCHK: bdy curvature ratio at t= 9.6672E-01 seconds is: 6.3547E-02 % MHDEQ: TG1= 0.964901 ; TG2= 0.966719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.050E-07 FluxDiff MaxDT: 2.279E-02 Avg. GS error: 5.104E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.716, target: 5.910, error: 3.280% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9826E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3939E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.964901 TO TG2= 0.966719 @ NSTEP 1477 GFRAME TG2 MOMENTS CHECKSUM: 3.4772766368090D+03 --> plasma_hash("gframe"): TA= 9.667191E-01 NSTEP= 1478 Hash code: 89792608 ->PRGCHK: bdy curvature ratio at t= 9.6854E-01 seconds is: 6.2957E-02 % MHDEQ: TG1= 0.966719 ; TG2= 0.968537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.854E-07 FluxDiff MaxDT: 1.893E-02 Avg. GS error: 5.085E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.704, target: 5.898, error: 3.288% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9602E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3689E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.966719 TO TG2= 0.968537 @ NSTEP 1478 GFRAME TG2 MOMENTS CHECKSUM: 3.4760673037724D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.61970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.54551E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.685372E-01 NSTEP= 1479 Hash code: 122755822 ->PRGCHK: bdy curvature ratio at t= 9.7036E-01 seconds is: 6.2388E-02 % MHDEQ: TG1= 0.968537 ; TG2= 0.970355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.959E-07 FluxDiff MaxDT: 1.879E-02 Avg. GS error: 5.064E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.000% Edge Q: 5.694, target: 5.883, error: 3.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0867E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3585E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.968537 TO TG2= 0.970355 @ NSTEP 1479 GFRAME TG2 MOMENTS CHECKSUM: 3.4747705145968D+03 --> plasma_hash("gframe"): TA= 9.703554E-01 NSTEP= 1480 Hash code: 115026512 ->PRGCHK: bdy curvature ratio at t= 9.7217E-01 seconds is: 6.2145E-02 % MHDEQ: TG1= 0.970355 ; TG2= 0.972174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.920E-07 FluxDiff MaxDT: 2.084E-02 Avg. GS error: 5.051E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.691, target: 5.874, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2165E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3654E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.970355 TO TG2= 0.972174 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 3.4739203889402D+03 --> plasma_hash("gframe"): TA= 9.721736E-01 NSTEP= 1481 Hash code: 75542982 ->PRGCHK: bdy curvature ratio at t= 9.7399E-01 seconds is: 6.2115E-02 % MHDEQ: TG1= 0.972174 ; TG2= 0.973992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.340E-07 FluxDiff MaxDT: 1.874E-02 Avg. GS error: 5.039E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.688, target: 5.872, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3697E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3668E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.972174 TO TG2= 0.973992 @ NSTEP 1481 GFRAME TG2 MOMENTS CHECKSUM: 3.4733925538965D+03 --> plasma_hash("gframe"): TA= 9.739918E-01 NSTEP= 1482 Hash code: 37392412 ->PRGCHK: bdy curvature ratio at t= 9.7581E-01 seconds is: 6.2086E-02 % MHDEQ: TG1= 0.973992 ; TG2= 0.975810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.689E-07 FluxDiff MaxDT: 1.456E-02 Avg. GS error: 5.026E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.001% Edge Q: 5.679, target: 5.867, error: 3.198% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4561E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3499E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.973992 TO TG2= 0.975810 @ NSTEP 1482 GFRAME TG2 MOMENTS CHECKSUM: 3.4730210863285D+03 --> plasma_hash("gframe"): TA= 9.758100E-01 NSTEP= 1483 Hash code: 21150654 ->PRGCHK: bdy curvature ratio at t= 9.7763E-01 seconds is: 6.2058E-02 % MHDEQ: TG1= 0.975810 ; TG2= 0.977628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.834E-07 FluxDiff MaxDT: 1.443E-02 Avg. GS error: 5.015E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.674, target: 5.854, error: 3.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2489E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3521E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.975810 TO TG2= 0.977628 @ NSTEP 1483 GFRAME TG2 MOMENTS CHECKSUM: 3.4725614217264D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1483 TA= 9.75810E-01 CPU TIME= 9.00000E-03 SECONDS. DT= 1.81818E-03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.20467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 2.13069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.35945E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.776282E-01 NSTEP= 1484 Hash code: 13999588 ->PRGCHK: bdy curvature ratio at t= 9.7945E-01 seconds is: 6.2031E-02 % MHDEQ: TG1= 0.977628 ; TG2= 0.979446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.185E-07 FluxDiff MaxDT: 1.878E-02 Avg. GS error: 5.007E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.678, target: 5.852, error: 2.967% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1753E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3804E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.977628 TO TG2= 0.979446 @ NSTEP 1484 GFRAME TG2 MOMENTS CHECKSUM: 3.4718804025630D+03 --> plasma_hash("gframe"): TA= 9.794463E-01 NSTEP= 1485 Hash code: 95268839 ->PRGCHK: bdy curvature ratio at t= 9.8126E-01 seconds is: 6.2034E-02 % MHDEQ: TG1= 0.979446 ; TG2= 0.981265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.088E-07 FluxDiff MaxDT: 1.854E-02 Avg. GS error: 4.997E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.683, target: 5.859, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2719E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4025E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.979446 TO TG2= 0.981265 @ NSTEP 1485 GFRAME TG2 MOMENTS CHECKSUM: 3.4715446732090D+03 --> plasma_hash("gframe"): TA= 9.812645E-01 NSTEP= 1486 Hash code: 104297799 ->PRGCHK: bdy curvature ratio at t= 9.8308E-01 seconds is: 6.2054E-02 % MHDEQ: TG1= 0.981265 ; TG2= 0.983083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.221E-07 FluxDiff MaxDT: 1.490E-02 Avg. GS error: 4.983E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.681, target: 5.863, error: 3.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4636E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3992E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.981265 TO TG2= 0.983083 @ NSTEP 1486 GFRAME TG2 MOMENTS CHECKSUM: 3.4715801833341D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1487 TA= 9.83083E-01 CPU TIME= 9.06300E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.566936388888507 %check_save_state: izleft hours = 79.3527777777778 --> plasma_hash("gframe"): TA= 9.830827E-01 NSTEP= 1487 Hash code: 38355760 ->PRGCHK: bdy curvature ratio at t= 9.8508E-01 seconds is: 6.2163E-02 % MHDEQ: TG1= 0.983083 ; TG2= 0.985083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.978E-07 FluxDiff MaxDT: 1.376E-02 Avg. GS error: 4.965E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.000% Edge Q: 5.684, target: 5.859, error: 2.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7864E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4152E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.983083 TO TG2= 0.985083 @ NSTEP 1487 GFRAME TG2 MOMENTS CHECKSUM: 3.4725316527680D+03 --> plasma_hash("gframe"): TA= 9.850827E-01 NSTEP= 1489 Hash code: 32074109 ->PRGCHK: bdy curvature ratio at t= 9.8708E-01 seconds is: 6.2274E-02 % MHDEQ: TG1= 0.985083 ; TG2= 0.987083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.083E-07 FluxDiff MaxDT: 1.831E-02 Avg. GS error: 4.956E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.698, target: 5.864, error: 2.834% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7153E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4780E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.985083 TO TG2= 0.987083 @ NSTEP 1489 GFRAME TG2 MOMENTS CHECKSUM: 3.4732628488299D+03 --> plasma_hash("gframe"): TA= 9.870827E-01 NSTEP= 1491 Hash code: 76208840 ->PRGCHK: bdy curvature ratio at t= 9.8908E-01 seconds is: 6.2385E-02 % MHDEQ: TG1= 0.987083 ; TG2= 0.989083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.157E-07 FluxDiff MaxDT: 1.888E-02 Avg. GS error: 4.951E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.709, target: 5.885, error: 2.981% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8690E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5155E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.987083 TO TG2= 0.989083 @ NSTEP 1491 GFRAME TG2 MOMENTS CHECKSUM: 3.4740811711806D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.57863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.21242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.61798E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.890827E-01 NSTEP= 1493 Hash code: 84398205 ->PRGCHK: bdy curvature ratio at t= 9.9108E-01 seconds is: 6.2498E-02 % MHDEQ: TG1= 0.989083 ; TG2= 0.991083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.936E-07 FluxDiff MaxDT: 1.603E-02 Avg. GS error: 4.943E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.000% Edge Q: 5.713, target: 5.894, error: 3.068% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8324E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5313E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.989083 TO TG2= 0.991083 @ NSTEP 1493 GFRAME TG2 MOMENTS CHECKSUM: 3.4750611173221D+03 --> plasma_hash("gframe"): TA= 9.910827E-01 NSTEP= 1495 Hash code: 10234370 ->PRGCHK: bdy curvature ratio at t= 9.9308E-01 seconds is: 6.2627E-02 % MHDEQ: TG1= 0.991083 ; TG2= 0.993083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.275E-07 FluxDiff MaxDT: 1.841E-02 Avg. GS error: 4.938E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.000% Edge Q: 5.721, target: 5.898, error: 3.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5918E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6001E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.991083 TO TG2= 0.993083 @ NSTEP 1495 GFRAME TG2 MOMENTS CHECKSUM: 3.4757251287737D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1496 TA= 9.92901E-01 CPU TIME= 9.16300E-03 SECONDS. DT= 1.81818E-04 --> plasma_hash("gframe"): TA= 9.930827E-01 NSTEP= 1497 Hash code: 55032106 ->PRGCHK: bdy curvature ratio at t= 9.9508E-01 seconds is: 6.2773E-02 % MHDEQ: TG1= 0.993083 ; TG2= 0.995083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.779E-07 FluxDiff MaxDT: 2.112E-02 Avg. GS error: 4.940E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.000% Edge Q: 5.730, target: 5.910, error: 3.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4534E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6634E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.993083 TO TG2= 0.995083 @ NSTEP 1497 GFRAME TG2 MOMENTS CHECKSUM: 3.4761362160394D+03 --> plasma_hash("gframe"): TA= 9.950827E-01 NSTEP= 1499 Hash code: 95113617 ->PRGCHK: bdy curvature ratio at t= 9.9708E-01 seconds is: 6.2935E-02 % MHDEQ: TG1= 0.995083 ; TG2= 0.997083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.642E-07 FluxDiff MaxDT: 1.568E-02 Avg. GS error: 4.935E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.001% Edge Q: 5.726, target: 5.920, error: 3.276% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5406E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6498E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.995083 TO TG2= 0.997083 @ NSTEP 1499 GFRAME TG2 MOMENTS CHECKSUM: 3.4766788958375D+03 --> plasma_hash("gframe"): TA= 9.970827E-01 NSTEP= 1501 Hash code: 117729096 ->PRGCHK: bdy curvature ratio at t= 9.9908E-01 seconds is: 6.3097E-02 % MHDEQ: TG1= 0.997083 ; TG2= 0.999083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.002E-06 FluxDiff MaxDT: 1.279E-02 Avg. GS error: 4.925E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.719, target: 5.910, error: 3.238% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4120E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6318E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.997083 TO TG2= 0.999083 @ NSTEP 1501 GFRAME TG2 MOMENTS CHECKSUM: 3.4772376828654D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.54258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.32220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.43238E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.990827E-01 NSTEP= 1503 Hash code: 90699396 ->PRGCHK: bdy curvature ratio at t= 1.0011E+00 seconds is: 6.3262E-02 % MHDEQ: TG1= 0.999083 ; TG2= 1.001083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.012E-06 FluxDiff MaxDT: 1.777E-02 Avg. GS error: 4.941E-03 Plasma Current: 9.927E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.726, target: 5.905, error: 3.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2334E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7024E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.999083 TO TG2= 1.001083 @ NSTEP 1503 GFRAME TG2 MOMENTS CHECKSUM: 3.4774193889813D+03 --> plasma_hash("gframe"): TA= 1.001083E+00 NSTEP= 1505 Hash code: 104772149 ->PRGCHK: bdy curvature ratio at t= 1.0021E+00 seconds is: 6.3344E-02 % MHDEQ: TG1= 1.001083 ; TG2= 1.002083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.032E-08 FluxDiff MaxDT: 2.268E-02 Avg. GS error: 4.955E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.000% Edge Q: 5.731, target: 5.918, error: 3.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0657E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7462E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.001083 TO TG2= 1.002083 @ NSTEP 1505 GFRAME TG2 MOMENTS CHECKSUM: 3.4775292142736D+03 --> plasma_hash("gframe"): TA= 1.002083E+00 NSTEP= 1506 Hash code: 119202060 ->PRGCHK: bdy curvature ratio at t= 1.0031E+00 seconds is: 6.3427E-02 % MHDEQ: TG1= 1.002083 ; TG2= 1.003083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.798E-07 FluxDiff MaxDT: 2.171E-02 Avg. GS error: 4.966E-03 Plasma Current: 9.913E+05, target: 9.913E+05, error: 0.000% Edge Q: 5.734, target: 5.923, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2533E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7761E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.002083 TO TG2= 1.003083 @ NSTEP 1506 GFRAME TG2 MOMENTS CHECKSUM: 3.4776629061195D+03 %fi_finish: enter %fimain: eflux cpu time = 9.000000090964022E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1507 TA= 1.00308E+00 CPU TIME= 9.32700E-03 SECONDS. DT= 1.10000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.575223611111142 %check_save_state: izleft hours = 79.3444444444444 --> plasma_hash("gframe"): TA= 1.003083E+00 NSTEP= 1507 Hash code: 71525925 ->PRGCHK: bdy curvature ratio at t= 1.0049E+00 seconds is: 6.3576E-02 % MHDEQ: TG1= 1.003083 ; TG2= 1.004901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.491E-07 FluxDiff MaxDT: 1.552E-02 Avg. GS error: 4.981E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.000% Edge Q: 5.729, target: 5.925, error: 3.315% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5857E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7582E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.003083 TO TG2= 1.004901 @ NSTEP 1507 GFRAME TG2 MOMENTS CHECKSUM: 3.4783573555491D+03 --> plasma_hash("gframe"): TA= 1.004901E+00 NSTEP= 1509 Hash code: 19286669 ->PRGCHK: bdy curvature ratio at t= 1.0067E+00 seconds is: 6.3722E-02 % MHDEQ: TG1= 1.004901 ; TG2= 1.006719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.306E-07 FluxDiff MaxDT: 1.371E-02 Avg. GS error: 4.987E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.000% Edge Q: 5.723, target: 5.915, error: 3.245% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4131E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7483E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.004901 TO TG2= 1.006719 @ NSTEP 1509 GFRAME TG2 MOMENTS CHECKSUM: 3.4793284982871D+03 --> plasma_hash("gframe"): TA= 1.006719E+00 NSTEP= 1511 Hash code: 76902923 ->PRGCHK: bdy curvature ratio at t= 1.0085E+00 seconds is: 6.3871E-02 % MHDEQ: TG1= 1.006719 ; TG2= 1.008537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.879E-07 FluxDiff MaxDT: 1.893E-02 Avg. GS error: 5.008E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.729, target: 5.912, error: 3.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2856E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7866E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.006719 TO TG2= 1.008537 @ NSTEP 1511 GFRAME TG2 MOMENTS CHECKSUM: 3.4799984852045D+03 --> plasma_hash("gframe"): TA= 1.008537E+00 NSTEP= 1513 Hash code: 52411821 ->PRGCHK: bdy curvature ratio at t= 1.0104E+00 seconds is: 6.4022E-02 % MHDEQ: TG1= 1.008537 ; TG2= 1.010355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.727E-07 FluxDiff MaxDT: 2.346E-02 Avg. GS error: 5.037E-03 Plasma Current: 9.902E+05, target: 9.902E+05, error: 0.000% Edge Q: 5.737, target: 5.921, error: 3.118% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3483E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8580E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.008537 TO TG2= 1.010355 @ NSTEP 1513 GFRAME TG2 MOMENTS CHECKSUM: 3.4806876489546D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.43028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.43072E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.010355E+00 NSTEP= 1515 Hash code: 90097424 ->PRGCHK: bdy curvature ratio at t= 1.0122E+00 seconds is: 6.4174E-02 % MHDEQ: TG1= 1.010355 ; TG2= 1.012174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.868E-07 FluxDiff MaxDT: 1.773E-02 Avg. GS error: 5.057E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.735, target: 5.930, error: 3.287% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5487E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8579E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.010355 TO TG2= 1.012174 @ NSTEP 1515 GFRAME TG2 MOMENTS CHECKSUM: 3.4816379917961D+03 --> plasma_hash("gframe"): TA= 1.012174E+00 NSTEP= 1517 Hash code: 67335794 ->PRGCHK: bdy curvature ratio at t= 1.0140E+00 seconds is: 6.4247E-02 % MHDEQ: TG1= 1.012174 ; TG2= 1.013992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.570E-07 FluxDiff MaxDT: 1.337E-02 Avg. GS error: 5.068E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.727, target: 5.924, error: 3.326% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4783E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8501E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.012174 TO TG2= 1.013992 @ NSTEP 1517 GFRAME TG2 MOMENTS CHECKSUM: 3.4826347777359D+03 --> plasma_hash("gframe"): TA= 1.013992E+00 NSTEP= 1519 Hash code: 59840050 ->PRGCHK: bdy curvature ratio at t= 1.0158E+00 seconds is: 6.4240E-02 % MHDEQ: TG1= 1.013992 ; TG2= 1.015810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.197E-07 FluxDiff MaxDT: 1.559E-02 Avg. GS error: 5.087E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.000% Edge Q: 5.728, target: 5.915, error: 3.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2565E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8728E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.013992 TO TG2= 1.015810 @ NSTEP 1519 GFRAME TG2 MOMENTS CHECKSUM: 3.4832555302555D+03 --> plasma_hash("gframe"): TA= 1.015810E+00 NSTEP= 1521 Hash code: 77269303 ->PRGCHK: bdy curvature ratio at t= 1.0176E+00 seconds is: 6.3990E-02 % MHDEQ: TG1= 1.015810 ; TG2= 1.017628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.974E-07 FluxDiff MaxDT: 2.131E-02 Avg. GS error: 5.113E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.736, target: 5.920, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2279E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9189E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.015810 TO TG2= 1.017628 @ NSTEP 1521 GFRAME TG2 MOMENTS CHECKSUM: 3.4834300279821D+03 --> plasma_hash("gframe"): TA= 1.017628E+00 NSTEP= 1523 Hash code: 84163586 ->PRGCHK: bdy curvature ratio at t= 1.0194E+00 seconds is: 6.3700E-02 % MHDEQ: TG1= 1.017628 ; TG2= 1.019446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.910E-07 FluxDiff MaxDT: 2.026E-02 Avg. GS error: 5.136E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.000% Edge Q: 5.738, target: 5.929, error: 3.221% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3839E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9441E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.017628 TO TG2= 1.019446 @ NSTEP 1523 GFRAME TG2 MOMENTS CHECKSUM: 3.4837065773550D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.42823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.42921E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.019446E+00 NSTEP= 1525 Hash code: 26664054 ->PRGCHK: bdy curvature ratio at t= 1.0213E+00 seconds is: 6.3412E-02 % MHDEQ: TG1= 1.019446 ; TG2= 1.021265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.182E-07 FluxDiff MaxDT: 1.556E-02 Avg. GS error: 5.150E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.001% Edge Q: 5.733, target: 5.931, error: 3.336% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4521E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9274E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.019446 TO TG2= 1.021265 @ NSTEP 1525 GFRAME TG2 MOMENTS CHECKSUM: 3.4841804531744D+03 --> plasma_hash("gframe"): TA= 1.021265E+00 NSTEP= 1527 Hash code: 74706801 ->PRGCHK: bdy curvature ratio at t= 1.0231E+00 seconds is: 6.3127E-02 % MHDEQ: TG1= 1.021265 ; TG2= 1.023083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.146E-07 FluxDiff MaxDT: 1.423E-02 Avg. GS error: 5.159E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.000% Edge Q: 5.727, target: 5.922, error: 3.298% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3584E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9291E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.021265 TO TG2= 1.023083 @ NSTEP 1527 GFRAME TG2 MOMENTS CHECKSUM: 3.4846036844085D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1529 TA= 1.02308E+00 CPU TIME= 8.85100E-03 SECONDS. DT= 5.12829E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.583406944444050 %check_save_state: izleft hours = 79.3363888888889 --> plasma_hash("gframe"): TA= 1.023083E+00 NSTEP= 1529 Hash code: 41310959 ->PRGCHK: bdy curvature ratio at t= 1.0249E+00 seconds is: 6.2844E-02 % MHDEQ: TG1= 1.023083 ; TG2= 1.024901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.734E-07 FluxDiff MaxDT: 1.528E-02 Avg. GS error: 5.172E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.000% Edge Q: 5.724, target: 5.917, error: 3.249% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3083E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9373E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.023083 TO TG2= 1.024901 @ NSTEP 1529 GFRAME TG2 MOMENTS CHECKSUM: 3.4849273041894D+03 --> plasma_hash("gframe"): TA= 1.024901E+00 NSTEP= 1545 Hash code: 1574488 ->PRGCHK: bdy curvature ratio at t= 1.0267E+00 seconds is: 6.2820E-02 % MHDEQ: TG1= 1.024901 ; TG2= 1.026719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.109E-07 FluxDiff MaxDT: 1.370E-02 Avg. GS error: 5.177E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.718, target: 5.914, error: 3.322% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4095E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9159E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.024901 TO TG2= 1.026719 @ NSTEP 1545 GFRAME TG2 MOMENTS CHECKSUM: 3.4853957204849D+03 --> plasma_hash("gframe"): TA= 1.026719E+00 NSTEP= 1552 Hash code: 88883464 ->PRGCHK: bdy curvature ratio at t= 1.0285E+00 seconds is: 6.2855E-02 % MHDEQ: TG1= 1.026719 ; TG2= 1.028537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.169E-07 FluxDiff MaxDT: 1.178E-02 Avg. GS error: 5.176E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.708, target: 5.905, error: 3.336% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3941E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8737E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.026719 TO TG2= 1.028537 @ NSTEP 1552 GFRAME TG2 MOMENTS CHECKSUM: 3.4859620393402D+03 --> plasma_hash("gframe"): TA= 1.028537E+00 NSTEP= 1557 Hash code: 93567196 ->PRGCHK: bdy curvature ratio at t= 1.0304E+00 seconds is: 6.2985E-02 % MHDEQ: TG1= 1.028537 ; TG2= 1.030355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.040E-06 FluxDiff MaxDT: 1.198E-02 Avg. GS error: 5.178E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.702, target: 5.894, error: 3.255% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2380E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8670E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.028537 TO TG2= 1.030355 @ NSTEP 1557 GFRAME TG2 MOMENTS CHECKSUM: 3.4864661219534D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.65022E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.030355E+00 NSTEP= 1560 Hash code: 1994470 ->PRGCHK: bdy curvature ratio at t= 1.0322E+00 seconds is: 6.3115E-02 % MHDEQ: TG1= 1.030355 ; TG2= 1.032174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.539E-07 FluxDiff MaxDT: 1.437E-02 Avg. GS error: 5.188E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.703, target: 5.889, error: 3.159% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2103E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8902E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.030355 TO TG2= 1.032174 @ NSTEP 1560 GFRAME TG2 MOMENTS CHECKSUM: 3.4867687878187D+03 --> plasma_hash("gframe"): TA= 1.032174E+00 NSTEP= 1563 Hash code: 8956518 ->PRGCHK: bdy curvature ratio at t= 1.0340E+00 seconds is: 6.3245E-02 % MHDEQ: TG1= 1.032174 ; TG2= 1.033992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.574E-07 FluxDiff MaxDT: 1.503E-02 Avg. GS error: 5.198E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.702, target: 5.893, error: 3.230% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3070E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9090E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.032174 TO TG2= 1.033992 @ NSTEP 1563 GFRAME TG2 MOMENTS CHECKSUM: 3.4871424633181D+03 --> plasma_hash("gframe"): TA= 1.033992E+00 NSTEP= 1566 Hash code: 96474287 ->PRGCHK: bdy curvature ratio at t= 1.0358E+00 seconds is: 6.3371E-02 % MHDEQ: TG1= 1.033992 ; TG2= 1.035810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.517E-07 FluxDiff MaxDT: 1.300E-02 Avg. GS error: 5.201E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.695, target: 5.890, error: 3.314% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4104E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8928E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.033992 TO TG2= 1.035810 @ NSTEP 1566 GFRAME TG2 MOMENTS CHECKSUM: 3.4876006221945D+03 --> plasma_hash("gframe"): TA= 1.035810E+00 NSTEP= 1569 Hash code: 114109527 ->PRGCHK: bdy curvature ratio at t= 1.0376E+00 seconds is: 6.3432E-02 % MHDEQ: TG1= 1.035810 ; TG2= 1.037628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.007E-06 FluxDiff MaxDT: 1.336E-02 Avg. GS error: 5.203E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.690, target: 5.882, error: 3.265% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2400E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8751E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.035810 TO TG2= 1.037628 @ NSTEP 1569 GFRAME TG2 MOMENTS CHECKSUM: 3.4875056968728D+03 --> plasma_hash("gframe"): TA= 1.037628E+00 NSTEP= 1571 Hash code: 6378816 ->PRGCHK: bdy curvature ratio at t= 1.0394E+00 seconds is: 6.3345E-02 % MHDEQ: TG1= 1.037628 ; TG2= 1.039446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.302E-07 FluxDiff MaxDT: 1.850E-02 Avg. GS error: 5.215E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.000% Edge Q: 5.691, target: 5.877, error: 3.165% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4961E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9158E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.037628 TO TG2= 1.039446 @ NSTEP 1571 GFRAME TG2 MOMENTS CHECKSUM: 3.4861102866212D+03 --> plasma_hash("gframe"): TA= 1.039446E+00 NSTEP= 1573 Hash code: 24582223 ->PRGCHK: bdy curvature ratio at t= 1.0413E+00 seconds is: 6.3259E-02 % MHDEQ: TG1= 1.039446 ; TG2= 1.041265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.202E-07 FluxDiff MaxDT: 2.591E-02 Avg. GS error: 5.232E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.696, target: 5.883, error: 3.176% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3328E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9509E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.039446 TO TG2= 1.041265 @ NSTEP 1573 GFRAME TG2 MOMENTS CHECKSUM: 3.4846767494434D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.64937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.041265E+00 NSTEP= 1575 Hash code: 40653109 ->PRGCHK: bdy curvature ratio at t= 1.0431E+00 seconds is: 6.3173E-02 % MHDEQ: TG1= 1.041265 ; TG2= 1.043083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.630E-07 FluxDiff MaxDT: 2.461E-02 Avg. GS error: 5.244E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.697, target: 5.889, error: 3.252% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3011E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9766E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.041265 TO TG2= 1.043083 @ NSTEP 1575 GFRAME TG2 MOMENTS CHECKSUM: 3.4833728161842D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1577 TA= 1.04308E+00 CPU TIME= 8.88600E-03 SECONDS. DT= 9.17224E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.592999722221975 %check_save_state: izleft hours = 79.3266666666667 --> plasma_hash("gframe"): TA= 1.043083E+00 NSTEP= 1577 Hash code: 35436800 ->PRGCHK: bdy curvature ratio at t= 1.0449E+00 seconds is: 6.3087E-02 % MHDEQ: TG1= 1.043083 ; TG2= 1.044901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.359E-07 FluxDiff MaxDT: 1.908E-02 Avg. GS error: 5.251E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.693, target: 5.888, error: 3.323% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3241E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9629E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.043083 TO TG2= 1.044901 @ NSTEP 1577 GFRAME TG2 MOMENTS CHECKSUM: 3.4822328495503D+03 --> plasma_hash("gframe"): TA= 1.044901E+00 NSTEP= 1579 Hash code: 80284432 ->PRGCHK: bdy curvature ratio at t= 1.0467E+00 seconds is: 6.3038E-02 % MHDEQ: TG1= 1.044901 ; TG2= 1.046719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.701E-07 FluxDiff MaxDT: 1.769E-02 Avg. GS error: 5.257E-03 Plasma Current: 9.954E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.689, target: 5.881, error: 3.261% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2831E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9570E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.044901 TO TG2= 1.046719 @ NSTEP 1579 GFRAME TG2 MOMENTS CHECKSUM: 3.4811528566498D+03 --> plasma_hash("gframe"): TA= 1.046719E+00 NSTEP= 1581 Hash code: 10549010 ->PRGCHK: bdy curvature ratio at t= 1.0485E+00 seconds is: 6.3057E-02 % MHDEQ: TG1= 1.046719 ; TG2= 1.048537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.129E-07 FluxDiff MaxDT: 1.928E-02 Avg. GS error: 5.269E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.689, target: 5.878, error: 3.213% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1914E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9736E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.046719 TO TG2= 1.048537 @ NSTEP 1581 GFRAME TG2 MOMENTS CHECKSUM: 3.4802097850350D+03 --> plasma_hash("gframe"): TA= 1.048537E+00 NSTEP= 1583 Hash code: 78475298 ->PRGCHK: bdy curvature ratio at t= 1.0504E+00 seconds is: 6.3204E-02 % MHDEQ: TG1= 1.048537 ; TG2= 1.050355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.550E-07 FluxDiff MaxDT: 2.007E-02 Avg. GS error: 5.284E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.000% Edge Q: 5.690, target: 5.878, error: 3.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2219E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9978E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.048537 TO TG2= 1.050355 @ NSTEP 1583 GFRAME TG2 MOMENTS CHECKSUM: 3.4795578614746D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.23342E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.050355E+00 NSTEP= 1585 Hash code: 12098561 ->PRGCHK: bdy curvature ratio at t= 1.0522E+00 seconds is: 6.3408E-02 % MHDEQ: TG1= 1.050355 ; TG2= 1.052174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.514E-07 FluxDiff MaxDT: 1.867E-02 Avg. GS error: 5.299E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.689, target: 5.879, error: 3.241% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2850E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0004E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.050355 TO TG2= 1.052174 @ NSTEP 1585 GFRAME TG2 MOMENTS CHECKSUM: 3.4791218256833D+03 --> plasma_hash("gframe"): TA= 1.052174E+00 NSTEP= 1587 Hash code: 113091923 ->PRGCHK: bdy curvature ratio at t= 1.0540E+00 seconds is: 6.3614E-02 % MHDEQ: TG1= 1.052174 ; TG2= 1.053992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.200E-07 FluxDiff MaxDT: 1.820E-02 Avg. GS error: 5.313E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.687, target: 5.876, error: 3.218% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2248E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9953E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.052174 TO TG2= 1.053992 @ NSTEP 1587 GFRAME TG2 MOMENTS CHECKSUM: 3.4786900619183D+03 --> plasma_hash("gframe"): TA= 1.053992E+00 NSTEP= 1589 Hash code: 115025507 ->PRGCHK: bdy curvature ratio at t= 1.0558E+00 seconds is: 6.3822E-02 % MHDEQ: TG1= 1.053992 ; TG2= 1.055810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.762E-07 FluxDiff MaxDT: 2.249E-02 Avg. GS error: 5.332E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.000% Edge Q: 5.690, target: 5.875, error: 3.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1307E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9838E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.053992 TO TG2= 1.055810 @ NSTEP 1589 GFRAME TG2 MOMENTS CHECKSUM: 3.4781442730989D+03 --> plasma_hash("gframe"): TA= 1.055810E+00 NSTEP= 1591 Hash code: 111423588 ->PRGCHK: bdy curvature ratio at t= 1.0576E+00 seconds is: 6.4033E-02 % MHDEQ: TG1= 1.055810 ; TG2= 1.057628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.283E-07 FluxDiff MaxDT: 2.670E-02 Avg. GS error: 5.354E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.000% Edge Q: 5.694, target: 5.880, error: 3.165% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1958E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9944E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.055810 TO TG2= 1.057628 @ NSTEP 1591 GFRAME TG2 MOMENTS CHECKSUM: 3.4775362619606D+03 --> plasma_hash("gframe"): TA= 1.057628E+00 NSTEP= 1593 Hash code: 96365747 ->PRGCHK: bdy curvature ratio at t= 1.0594E+00 seconds is: 6.3967E-02 % MHDEQ: TG1= 1.057628 ; TG2= 1.059446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.146E-07 FluxDiff MaxDT: 2.024E-02 Avg. GS error: 5.379E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.000% Edge Q: 5.698, target: 5.884, error: 3.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6320E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9734E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.057628 TO TG2= 1.059446 @ NSTEP 1593 GFRAME TG2 MOMENTS CHECKSUM: 3.4781444744816D+03 --> plasma_hash("gframe"): TA= 1.059446E+00 NSTEP= 1595 Hash code: 1393034 ->PRGCHK: bdy curvature ratio at t= 1.0613E+00 seconds is: 6.3868E-02 % MHDEQ: TG1= 1.059446 ; TG2= 1.061265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.633E-07 FluxDiff MaxDT: 1.692E-02 Avg. GS error: 5.401E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.701, target: 5.886, error: 3.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8549E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9674E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.059446 TO TG2= 1.061265 @ NSTEP 1595 GFRAME TG2 MOMENTS CHECKSUM: 3.4792819937789D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.23381E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.061265E+00 NSTEP= 1597 Hash code: 79666618 ->PRGCHK: bdy curvature ratio at t= 1.0631E+00 seconds is: 6.3742E-02 % MHDEQ: TG1= 1.061265 ; TG2= 1.063083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.171E-07 FluxDiff MaxDT: 1.884E-02 Avg. GS error: 5.429E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.713, target: 5.889, error: 2.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0433E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9629E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.061265 TO TG2= 1.063083 @ NSTEP 1597 GFRAME TG2 MOMENTS CHECKSUM: 3.4808502502113D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1599 TA= 1.06308E+00 CPU TIME= 8.84900E-03 SECONDS. DT= 2.12589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.601811944444307 %check_save_state: izleft hours = 79.3177777777778 --> plasma_hash("gframe"): TA= 1.063083E+00 NSTEP= 1599 Hash code: 98553108 ->PRGCHK: bdy curvature ratio at t= 1.0649E+00 seconds is: 6.3622E-02 % MHDEQ: TG1= 1.063083 ; TG2= 1.064901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.308E-07 FluxDiff MaxDT: 2.412E-02 Avg. GS error: 5.460E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.731, target: 5.906, error: 2.957% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0860E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9251E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.063083 TO TG2= 1.064901 @ NSTEP 1599 GFRAME TG2 MOMENTS CHECKSUM: 3.4823117887799D+03 --> plasma_hash("gframe"): TA= 1.064901E+00 NSTEP= 1606 Hash code: 80312558 ->PRGCHK: bdy curvature ratio at t= 1.0667E+00 seconds is: 6.3508E-02 % MHDEQ: TG1= 1.064901 ; TG2= 1.066719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.260E-07 FluxDiff MaxDT: 1.890E-02 Avg. GS error: 5.491E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.740, target: 5.927, error: 3.148% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1116E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9148E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.064901 TO TG2= 1.066719 @ NSTEP 1606 GFRAME TG2 MOMENTS CHECKSUM: 3.4840607935673D+03 --> plasma_hash("gframe"): TA= 1.066719E+00 NSTEP= 1611 Hash code: 77625814 ->PRGCHK: bdy curvature ratio at t= 1.0685E+00 seconds is: 6.3414E-02 % MHDEQ: TG1= 1.066719 ; TG2= 1.068537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.608E-07 FluxDiff MaxDT: 1.408E-02 Avg. GS error: 5.498E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.740, target: 5.933, error: 3.252% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0549E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9052E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.066719 TO TG2= 1.068537 @ NSTEP 1611 GFRAME TG2 MOMENTS CHECKSUM: 3.4859085497323D+03 --> plasma_hash("gframe"): TA= 1.068537E+00 NSTEP= 1614 Hash code: 96869997 ->PRGCHK: bdy curvature ratio at t= 1.0704E+00 seconds is: 6.3422E-02 % MHDEQ: TG1= 1.068537 ; TG2= 1.070355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.713E-07 FluxDiff MaxDT: 1.687E-02 Avg. GS error: 5.495E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.742, target: 5.930, error: 3.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5153E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8969E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.068537 TO TG2= 1.070355 @ NSTEP 1614 GFRAME TG2 MOMENTS CHECKSUM: 3.4867756975421D+03 --> plasma_hash("gframe"): TA= 1.070355E+00 NSTEP= 1617 Hash code: 45571541 ->PRGCHK: bdy curvature ratio at t= 1.0722E+00 seconds is: 6.4001E-02 % MHDEQ: TG1= 1.070355 ; TG2= 1.072174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.829E-07 FluxDiff MaxDT: 3.258E-02 Avg. GS error: 5.479E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.000% Edge Q: 5.731, target: 5.937, error: 3.467% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4938E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9096E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.070355 TO TG2= 1.072174 @ NSTEP 1617 GFRAME TG2 MOMENTS CHECKSUM: 3.4834459206055D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.39349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.24811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 9.98440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.072174E+00 NSTEP= 1620 Hash code: 20427765 ->PRGCHK: bdy curvature ratio at t= 1.0740E+00 seconds is: 6.4158E-02 % MHDEQ: TG1= 1.072174 ; TG2= 1.073992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.373E-07 FluxDiff MaxDT: 3.742E-02 Avg. GS error: 5.484E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.718, target: 5.929, error: 3.562% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5149E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8904E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.072174 TO TG2= 1.073992 @ NSTEP 1620 GFRAME TG2 MOMENTS CHECKSUM: 3.4801881692755D+03 --> plasma_hash("gframe"): TA= 1.073992E+00 NSTEP= 1622 Hash code: 84398585 ->PRGCHK: bdy curvature ratio at t= 1.0758E+00 seconds is: 6.3417E-02 % MHDEQ: TG1= 1.073992 ; TG2= 1.075810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.763E-07 FluxDiff MaxDT: 1.929E-02 Avg. GS error: 5.490E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.001% Edge Q: 5.692, target: 5.911, error: 3.705% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5221E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8613E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.073992 TO TG2= 1.075810 @ NSTEP 1622 GFRAME TG2 MOMENTS CHECKSUM: 3.4772736115649D+03 --> plasma_hash("gframe"): TA= 1.075810E+00 NSTEP= 1624 Hash code: 120971126 ->PRGCHK: bdy curvature ratio at t= 1.0776E+00 seconds is: 6.2741E-02 % MHDEQ: TG1= 1.075810 ; TG2= 1.077628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.624E-07 FluxDiff MaxDT: 1.780E-02 Avg. GS error: 5.502E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.670, target: 5.878, error: 3.541% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5490E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9506E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.075810 TO TG2= 1.077628 @ NSTEP 1624 GFRAME TG2 MOMENTS CHECKSUM: 3.4741636905348D+03 --> plasma_hash("gframe"): TA= 1.077628E+00 NSTEP= 1626 Hash code: 42235188 ->PRGCHK: bdy curvature ratio at t= 1.0794E+00 seconds is: 6.2195E-02 % MHDEQ: TG1= 1.077628 ; TG2= 1.079446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.903E-07 FluxDiff MaxDT: 2.147E-02 Avg. GS error: 5.529E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.656, target: 5.856, error: 3.419% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4637E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9764E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.077628 TO TG2= 1.079446 @ NSTEP 1626 GFRAME TG2 MOMENTS CHECKSUM: 3.4713606824851D+03 --> plasma_hash("gframe"): TA= 1.079446E+00 NSTEP= 1628 Hash code: 80128162 ->PRGCHK: bdy curvature ratio at t= 1.0813E+00 seconds is: 6.1943E-02 % MHDEQ: TG1= 1.079446 ; TG2= 1.081265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.481E-07 FluxDiff MaxDT: 1.745E-02 Avg. GS error: 5.555E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.000% Edge Q: 5.646, target: 5.840, error: 3.334% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9009E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0012E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.079446 TO TG2= 1.081265 @ NSTEP 1628 GFRAME TG2 MOMENTS CHECKSUM: 3.4701078748514D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.40159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.25382E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.081265E+00 NSTEP= 1630 Hash code: 16314727 ->PRGCHK: bdy curvature ratio at t= 1.0831E+00 seconds is: 6.2007E-02 % MHDEQ: TG1= 1.081265 ; TG2= 1.083083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.722E-07 FluxDiff MaxDT: 1.185E-02 Avg. GS error: 5.567E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.637, target: 5.826, error: 3.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6233E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9352E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.081265 TO TG2= 1.083083 @ NSTEP 1630 GFRAME TG2 MOMENTS CHECKSUM: 3.4710048778650D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1632 TA= 1.08308E+00 CPU TIME= 8.45700E-03 SECONDS. DT= 5.69805E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.612680833333116 %check_save_state: izleft hours = 79.3069444444444 --> plasma_hash("gframe"): TA= 1.083083E+00 NSTEP= 1632 Hash code: 48759499 ->PRGCHK: bdy curvature ratio at t= 1.0850E+00 seconds is: 6.2361E-02 % MHDEQ: TG1= 1.083083 ; TG2= 1.084962 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.093E-06 FluxDiff MaxDT: 1.112E-02 Avg. GS error: 5.561E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.001% Edge Q: 5.642, target: 5.812, error: 2.917% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5028E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9784E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.083083 TO TG2= 1.084962 @ NSTEP 1632 GFRAME TG2 MOMENTS CHECKSUM: 3.4735322401273D+03 --> plasma_hash("gframe"): TA= 1.084962E+00 NSTEP= 1635 Hash code: 64493112 ->PRGCHK: bdy curvature ratio at t= 1.0868E+00 seconds is: 6.2749E-02 % MHDEQ: TG1= 1.084962 ; TG2= 1.086842 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.730E-07 FluxDiff MaxDT: 1.486E-02 Avg. GS error: 5.538E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.661, target: 5.823, error: 2.785% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6136E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9252E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.084962 TO TG2= 1.086842 @ NSTEP 1635 GFRAME TG2 MOMENTS CHECKSUM: 3.4755640374845D+03 --> plasma_hash("gframe"): TA= 1.086842E+00 NSTEP= 1638 Hash code: 70221041 ->PRGCHK: bdy curvature ratio at t= 1.0887E+00 seconds is: 6.3172E-02 % MHDEQ: TG1= 1.086842 ; TG2= 1.088722 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.332E-07 FluxDiff MaxDT: 1.584E-02 Avg. GS error: 5.522E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.677, target: 5.847, error: 2.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4430E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8636E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.086842 TO TG2= 1.088722 @ NSTEP 1638 GFRAME TG2 MOMENTS CHECKSUM: 3.4776400373431D+03 --> plasma_hash("gframe"): TA= 1.088722E+00 NSTEP= 1641 Hash code: 104519118 ->PRGCHK: bdy curvature ratio at t= 1.0906E+00 seconds is: 6.3629E-02 % MHDEQ: TG1= 1.088722 ; TG2= 1.090602 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.530E-07 FluxDiff MaxDT: 1.267E-02 Avg. GS error: 5.502E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.684, target: 5.865, error: 3.085% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5360E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9179E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.088722 TO TG2= 1.090602 @ NSTEP 1641 GFRAME TG2 MOMENTS CHECKSUM: 3.4798701101976D+03 --> plasma_hash("gframe"): TA= 1.090602E+00 NSTEP= 1644 Hash code: 82430221 ->PRGCHK: bdy curvature ratio at t= 1.0925E+00 seconds is: 6.3898E-02 % MHDEQ: TG1= 1.090602 ; TG2= 1.092481 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.294E-07 FluxDiff MaxDT: 1.290E-02 Avg. GS error: 5.472E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.001% Edge Q: 5.685, target: 5.868, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1001E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9335E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.090602 TO TG2= 1.092481 @ NSTEP 1644 GFRAME TG2 MOMENTS CHECKSUM: 3.4806606216516D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -3.58939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.90457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.68481E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.092481E+00 NSTEP= 1647 Hash code: 108107710 ->PRGCHK: bdy curvature ratio at t= 1.0944E+00 seconds is: 6.4078E-02 % MHDEQ: TG1= 1.092481 ; TG2= 1.094361 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.240E-07 FluxDiff MaxDT: 1.690E-02 Avg. GS error: 5.450E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.694, target: 5.871, error: 3.020% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6431E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9320E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.092481 TO TG2= 1.094361 @ NSTEP 1647 GFRAME TG2 MOMENTS CHECKSUM: 3.4805822801325D+03 --> plasma_hash("gframe"): TA= 1.094361E+00 NSTEP= 1650 Hash code: 26115595 ->PRGCHK: bdy curvature ratio at t= 1.0962E+00 seconds is: 6.4152E-02 % MHDEQ: TG1= 1.094361 ; TG2= 1.096241 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.297E-07 FluxDiff MaxDT: 1.967E-02 Avg. GS error: 5.430E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.000% Edge Q: 5.702, target: 5.886, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4415E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9344E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.094361 TO TG2= 1.096241 @ NSTEP 1650 GFRAME TG2 MOMENTS CHECKSUM: 3.4798198365248D+03 --> plasma_hash("gframe"): TA= 1.096241E+00 NSTEP= 1652 Hash code: 49460694 ->PRGCHK: bdy curvature ratio at t= 1.0981E+00 seconds is: 6.4232E-02 % MHDEQ: TG1= 1.096241 ; TG2= 1.098120 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.717E-07 FluxDiff MaxDT: 1.683E-02 Avg. GS error: 5.406E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.703, target: 5.893, error: 3.221% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6305E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9436E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.096241 TO TG2= 1.098120 @ NSTEP 1652 GFRAME TG2 MOMENTS CHECKSUM: 3.4792119649212D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1652 TA= 1.09624E+00 CPU TIME= 8.66600E-03 SECONDS. DT= 1.00944E-03 --> plasma_hash("gframe"): TA= 1.098120E+00 NSTEP= 1654 Hash code: 105384294 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 6.4318E-02 % MHDEQ: TG1= 1.098120 ; TG2= 1.100000 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.103E-07 FluxDiff MaxDT: 1.796E-02 Avg. GS error: 5.392E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.708, target: 5.893, error: 3.148% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3643E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9499E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.098120 TO TG2= 1.100000 @ NSTEP 1654 GFRAME TG2 MOMENTS CHECKSUM: 3.4785244544321D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.94944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.17721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.32457E-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): 9.14774E-02 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 14 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 0 cwd: (mpi_share_env) process myid= 5 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 6 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 7 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 11 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 13 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 15 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 1 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 2 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 3 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 4 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 8 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 9 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 10 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 12 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 30 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 24 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 31 cwd: (mpi_share_env) process myid= 26 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 27 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 28 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 29 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 17 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 18 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 19 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 20 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 21 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 23 cwd: (mpi_share_env) process myid= 16 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 22 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 (mpi_share_env) process myid= 25 cwd: /local/tr_rraman/transp_compute/NSTU/203582R94 /local/tr_rraman/transp_compute/NSTU/203582R94 /local/tr_rraman/transp_compute/NSTU/203582R94 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %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 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 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 1000 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 22 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+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_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+19 nbi_getprofiles ne*dvol sum (input): 3.3409E+19 nbi_getprofiles ne*dvol sum (ions): 3.3409E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1 - 0 (killed) + 1000 (dep) = 1001 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.191084E+08 2.185927E+08 %orball: in processor 0: orbit # iorb= 20 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 24 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2315E+19 nbi_getprofiles ne*dvol sum (ions): 4.2315E+19 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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... %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 specie #1 -> 258 - 0 (killed) + 852 (dep) = 1110 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+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. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (input): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+19 nbi_getprofiles ne*dvol sum (ions): 4.3668E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 543 - 0 (killed) + 843 (dep) = 1386 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.228341E+08 2.223270E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 23 ==> 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 = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7148E+19 nbi_getprofiles ne*dvol sum (ions): 4.7148E+19 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1046 - 0 (killed) + 744 (dep) = 1790 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... 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 = 2.027284E+08 2.023002E+08 orball need 32 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (input): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbi_getprofiles ne*dvol sum (ions): 5.1337E+19 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1559 - 0 (killed) + 655 (dep) = 2214 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.627783E+08 2.622364E+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 = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 30 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 25 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 29 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (input): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+19 nbi_getprofiles ne*dvol sum (ions): 5.5788E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1770 - 0 (killed) + 604 (dep) = 2374 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.359467E+08 2.359013E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.225912E+08 2.222480E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 29 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1319E+19 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+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_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+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_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (input): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+19 nbi_getprofiles ne*dvol sum (ions): 6.1319E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1911 - 0 (killed) + 531 (dep) = 2442 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (input): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+19 nbi_getprofiles ne*dvol sum (ions): 7.2586E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1906 - 0 (killed) + 593 (dep) = 2499 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.427960E+08 2.423911E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> 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 = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> 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 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbstart... nbstart... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (input): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+19 nbi_getprofiles ne*dvol sum (ions): 8.5209E+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 depall... depall... depall... depall... depall... depall... depall... depall... depall... %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... depall... depall... depall... depall... depall... %depall specie #1 -> 1893 - 0 (killed) + 683 (dep) = 2576 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.050585E+08 2.039066E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.736932E+08 2.706135E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 17 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 29 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+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_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+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. nbstart... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (input): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+19 nbi_getprofiles ne*dvol sum (ions): 9.3601E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 2003 - 0 (killed) + 571 (dep) = 2574 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.461908E+08 1.457670E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.431002E+08 1.425370E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.491406E+08 1.486284E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.818160E+08 2.767899E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+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_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+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_getprofiles ne*dvol sum (input): 9.6786E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (input): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbi_getprofiles ne*dvol sum (ions): 9.6786E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 2069 - 0 (killed) + 418 (dep) = 2487 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.012533E+08 1.004887E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.089483E+08 2.083619E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.942566E+08 1.927517E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.135745E+08 2.107163E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.376500E+08 2.369992E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... 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): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (input): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbi_getprofiles ne*dvol sum (ions): 1.0030E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1911 - 0 (killed) + 354 (dep) = 2265 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.393326E+08 1.387087E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.351761E+08 2.337848E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.969301E+08 1.953794E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.230824E+08 2.193228E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 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 = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+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): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 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): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (input): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+20 nbi_getprofiles ne*dvol sum (ions): 1.0592E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1592 - 0 (killed) + 325 (dep) = 1917 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.655186E+08 2.648735E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+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): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+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): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+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): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+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): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+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): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+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): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+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): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+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): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbstart... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (input): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+20 nbi_getprofiles ne*dvol sum (ions): 1.1178E+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 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 1149 - 0 (killed) + 341 (dep) = 1490 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.509814E+08 1.508558E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.360472E+08 2.320718E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.463294E+08 1.446384E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.033662E+08 2.032395E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+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. 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): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (input): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbi_getprofiles ne*dvol sum (ions): 1.1854E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 899 - 0 (killed) + 357 (dep) = 1256 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.364950E+08 2.361695E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (input): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+20 nbi_getprofiles ne*dvol sum (ions): 1.2545E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 752 - 0 (killed) + 373 (dep) = 1125 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.458811E+08 1.438792E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 29 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 24 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+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_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbstart... 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): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbi_getprofiles ne*dvol sum (input): 1.3435E+20 nbi_getprofiles ne*dvol sum (ions): 1.3435E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 725 - 0 (killed) + 380 (dep) = 1105 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.202264E+08 2.198740E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4234E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 1.4234E+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_getprofiles ne*dvol sum (input): 1.4234E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (input): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbi_getprofiles ne*dvol sum (ions): 1.4234E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 601 - 0 (killed) + 422 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.802155E+08 2.777174E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 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 = 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 = 29 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+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_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): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (input): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+20 nbi_getprofiles ne*dvol sum (ions): 1.4973E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 552 - 0 (killed) + 456 (dep) = 1008 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.544059E+08 2.528881E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+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. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 %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): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (input): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+20 nbi_getprofiles ne*dvol sum (ions): 1.5562E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 587 - 0 (killed) + 458 (dep) = 1045 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.614637E+08 1.595339E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.435215E+08 2.428146E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.058897E+08 2.053312E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.528868E+08 2.482732E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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 = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+20 nbi_getprofiles ne*dvol sum (input): 1.6166E+20 nbi_getprofiles ne*dvol sum (ions): 1.6166E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 612 - 0 (killed) + 453 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.822506E+08 1.820686E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.250529E+08 2.238739E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.827398E+08 2.789923E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 21 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+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_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): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (input): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbi_getprofiles ne*dvol sum (ions): 1.6608E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 671 - 0 (killed) + 430 (dep) = 1101 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.573502E+08 1.558339E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 15 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (input): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbi_getprofiles ne*dvol sum (ions): 1.6778E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 749 - 0 (killed) + 396 (dep) = 1145 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.435375E+08 2.416134E+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 = 14 ==> 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 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 = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+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): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 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): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (input): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbi_getprofiles ne*dvol sum (ions): 1.6909E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 778 - 0 (killed) + 375 (dep) = 1153 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.483962E+08 1.473494E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.215608E+08 2.186649E+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 = 27 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 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 = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+20 nbi_getprofiles ne*dvol sum (input): 1.7052E+20 nbi_getprofiles ne*dvol sum (ions): 1.7052E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 801 - 0 (killed) + 356 (dep) = 1157 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.109918E+08 1.103474E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.148886E+08 2.147854E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.507218E+08 1.486206E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.859794E+08 1.850281E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (input): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+20 nbi_getprofiles ne*dvol sum (ions): 1.7259E+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 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... %depall specie #1 -> 796 - 0 (killed) + 346 (dep) = 1142 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.425917E+08 2.370199E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 27 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7248E+20 nbi_getprofiles ne*dvol sum (ions): 1.7248E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 802 - 0 (killed) + 336 (dep) = 1138 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.428291E+08 2.400843E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.125753E+08 2.075285E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+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. 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): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (input): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbi_getprofiles ne*dvol sum (ions): 1.7286E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 735 - 0 (killed) + 348 (dep) = 1083 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.597934E+08 1.581880E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.560198E+08 2.525138E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 31 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbstart... nbi_interp_profiles... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (input): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+20 nbi_getprofiles ne*dvol sum (ions): 1.7195E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 345 (dep) = 1084 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 20 ==> 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6891E+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_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (input): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbi_getprofiles ne*dvol sum (ions): 1.6891E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 742 - 0 (killed) + 343 (dep) = 1085 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.114315E+08 2.103315E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.667425E+08 2.634075E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 29 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+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. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (input): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+20 nbi_getprofiles ne*dvol sum (ions): 1.6669E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 737 - 0 (killed) + 343 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.553555E+08 1.531748E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.231986E+08 2.191943E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 708 - 0 (killed) + 352 (dep) = 1060 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.593838E+08 1.568173E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.735685E+08 1.734576E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.320855E+08 2.284509E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.890949E+08 1.850049E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (input): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbi_getprofiles ne*dvol sum (ions): 1.6498E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 712 - 0 (killed) + 354 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.426108E+08 1.401493E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.828003E+08 1.789863E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.956307E+08 1.937211E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.063644E+08 2.038622E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.962415E+08 1.955694E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.831725E+08 2.776766E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.569212E+08 2.530759E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.476534E+08 2.448509E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.358231E+08 2.350064E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+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): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+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): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+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): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 nbstart... %nbi_alloc: backz already allocated; exiting. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 nbi_interp_profiles... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6393E+20 nbi_getprofiles ne*dvol sum (ions): 1.6393E+20 nbstart... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %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 depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 730 - 0 (killed) + 350 (dep) = 1080 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.719112E+08 1.699421E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.086039E+08 1.075054E+08 %cxline - vtor.gt.zvion; vtor,zvion = 6.865167E+07 6.849678E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.831351E+08 2.791659E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (input): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbi_getprofiles ne*dvol sum (ions): 1.6412E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 693 - 0 (killed) + 364 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.799133E+08 1.797915E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.860319E+08 1.858851E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.690852E+08 2.687100E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 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 = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (input): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+20 nbi_getprofiles ne*dvol sum (ions): 1.6313E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 707 - 0 (killed) + 364 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+20 nbi_getprofiles ne*dvol sum (input): 1.6288E+20 nbi_getprofiles ne*dvol sum (ions): 1.6288E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 specie #1 -> 702 - 0 (killed) + 367 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.302762E+08 2.265689E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.009766E+08 9.983884E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.780130E+08 2.742165E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 22 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (input): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+20 nbi_getprofiles ne*dvol sum (ions): 1.6293E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %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 specie #1 -> 693 - 0 (killed) + 373 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.478111E+08 1.470638E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.639963E+08 1.610555E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.222009E+08 2.171936E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6271E+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_getprofiles ne*dvol sum (ions): 1.6271E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_interp_profiles... nbstart... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbi_getprofiles ne*dvol sum (input): 1.6271E+20 nbi_getprofiles ne*dvol sum (ions): 1.6271E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 726 - 0 (killed) + 365 (dep) = 1091 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.877303E+08 1.857201E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.002591E+08 2.002017E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.154808E+08 2.111162E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.160369E+08 2.152929E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+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_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (input): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbi_getprofiles ne*dvol sum (ions): 1.6339E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 675 - 0 (killed) + 381 (dep) = 1056 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.864444E+08 2.797731E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6382E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6382E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6382E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 723 - 0 (killed) + 368 (dep) = 1091 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.643013E+08 1.614568E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.861739E+08 1.860072E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.184167E+08 2.154344E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.877676E+08 1.847045E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 11 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> 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 = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (input): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbi_getprofiles ne*dvol sum (ions): 1.6350E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 710 - 0 (killed) + 372 (dep) = 1082 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.439058E+08 1.431217E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.237619E+08 2.215263E+08 %cxline - vtor.gt.zvion; vtor,zvion = 7.146523E+07 7.142183E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.166383E+08 2.154540E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.336250E+08 2.335902E+08 orball need 32 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 2 ==> 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 = 17 ==> 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbi_getprofiles ne*dvol sum (input): 1.6305E+20 nbi_getprofiles ne*dvol sum (ions): 1.6305E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 702 - 0 (killed) + 364 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 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... 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (input): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+20 nbi_getprofiles ne*dvol sum (ions): 1.6443E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 708 - 0 (killed) + 364 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.287981E+08 1.285494E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.677656E+08 1.661032E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.600831E+08 2.599381E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (input): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+20 nbi_getprofiles ne*dvol sum (ions): 1.6473E+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 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... %depall specie #1 -> 708 - 0 (killed) + 364 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.733381E+08 1.718613E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 27 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (input): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+20 nbi_getprofiles ne*dvol sum (ions): 1.6420E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 695 - 0 (killed) + 369 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.666482E+08 2.592861E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.616034E+08 2.594535E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbi_getprofiles ne*dvol sum (input): 1.6345E+20 nbi_getprofiles ne*dvol sum (ions): 1.6345E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 377 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.775210E+08 2.764153E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+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_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): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+20 nbi_getprofiles ne*dvol sum (input): 1.6430E+20 nbi_getprofiles ne*dvol sum (ions): 1.6430E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 384 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.024666E+08 1.017014E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.292024E+08 1.288833E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.602403E+08 1.598654E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.128339E+08 2.113682E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.140154E+08 2.089087E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.681412E+08 2.656040E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (input): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbi_getprofiles ne*dvol sum (ions): 1.6560E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 373 (dep) = 1088 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.552076E+08 1.549200E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (input): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+20 nbi_getprofiles ne*dvol sum (ions): 1.6541E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 371 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.603361E+08 2.527911E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.663552E+08 1.643994E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.601528E+08 1.579359E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_interp_profiles... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+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 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %depall specie #1 -> 679 - 0 (killed) + 383 (dep) = 1062 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.708022E+08 1.707107E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.608226E+08 2.550642E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 20 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+20 nbi_getprofiles ne*dvol sum (input): 1.6546E+20 nbi_getprofiles ne*dvol sum (ions): 1.6546E+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 depall... depall... depall... depall... depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 684 - 0 (killed) + 383 (dep) = 1067 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... 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... %cxline - vtor.gt.zvion; vtor,zvion = 2.141496E+08 2.130593E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 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 = 30 ==> exiting nubeam_step_child, mpi myidd = 29 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+20 nbi_getprofiles ne*dvol sum (input): 1.6495E+20 nbi_getprofiles ne*dvol sum (ions): 1.6495E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 646 - 0 (killed) + 358 (dep) = 1004 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.113421E+08 2.068082E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.763251E+08 2.671790E+08 orball need 32 cx tracks %cxline - vtor.gt.zvion; vtor,zvion = 2.279146E+08 2.228857E+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 = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 30 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Tue Jun 25 18:47:00 EDT 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 203582R94 NSTU tr_finish_mpi.pl 203582R94 NSTU ---------------> starting: plotcon 203582R94 2024/06/25:18:47:00 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 203582R94 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 203582R94MF.PLN size = 173M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Tue Jun 25 18:47:11 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: 1183348 avg & max steps: 2.2792E-03 1.0433E-01 #decreasing steps: 613766 avg & max steps: 4.3691E-03 2.5422E-01 #zero steps: 6 B_FIELD 12 1136 49923 dmgalo dmg_datbuf_expand isize,itest= 5391684 53916840 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 3208990 avg & max steps: 3.5578E-02 4.5005E+00 #decreasing steps: 2182545 avg & max steps: 5.2302E-02 5.7428E+00 #zero steps: 41 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/203582R94 /local/tr_rraman/transp_compute/NSTU/203582R94/203582R94.CDF /local/tr_rraman/transp_compute/NSTU/203582R94/203582R94PH.CDF %targz_pseq: no directory: 203582R94_replay (normal exit) %targz_solv: in /local/tr_rraman/transp_compute/NSTU/203582R94 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/25:18:47:12 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Jun 25 18:47:12 EDT 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 2035821894 TRANSP_NSTU ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTU/SHOT=2035821894") 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 203582R94_nubeam_init.dat add_file: 171 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Jun 25 18:48:45 EDT 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rraman/transp/result/NSTU.16 acsort.py: No match. mv 203582R94.CDF /u/tr_rraman/transp/result/NSTU.16/203582R94.CDF mv 203582R94ex.for /u/tr_rraman/transp/result/NSTU.16/203582R94ex.for mv 203582R94_nubeam_init.dat /u/tr_rraman/transp/result/NSTU.16/203582R94_nubeam_init.dat mv 203582R94PH.CDF /u/tr_rraman/transp/result/NSTU.16/203582R94PH.CDF mv 203582R94_pt.nml /u/tr_rraman/transp/result/NSTU.16/203582R94_pt.nml mv 203582R94TR.DAT /u/tr_rraman/transp/result/NSTU.16/203582R94TR.DAT mv 203582R94TR.INF /u/tr_rraman/transp/result/NSTU.16/203582R94TR.INF %finishup: retaining 203582R94tr.log mv 203582R94TR.MSG /u/tr_rraman/transp/result/NSTU.16/203582R94TR.MSG mv 203582R94.yml /u/tr_rraman/transp/result/NSTU.16/203582R94.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/203582R94_NSTU.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Jun 25 18:48:46 EDT 2024 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======