==>runtrx start: date: Tue Jun 25 17:10:10 EDT 2024 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTU.16 ==========(runtrx)====================== date: Tue Jun 25 17:10:10 EDT 2024 ( mccune001.pppl.gov ) args: 203582R93 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jun 25 17:10:10 EDT 2024 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 203582R93ex.for --> copy_expert_for: up-to-date expert object copied to: 203582R93ex.o **** uplink 203582R93tr 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/203582R93/203582R93ex.o' is up to date. csh -f /local/tr_rraman/transp_compute/NSTU/203582R93/203582R93tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jun 25 17:13:55 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 = 203582R93 %shell_server_exec: dir0 = /local/tr_rraman/transp_compute/NSTU/203582R93 %shell_server_exec: dirN = /local/tr_rraman/transp_compute/NSTU/203582R93 %shell_server_exec: testfile = 203582R93_19805_test.dat %shell_server_exec: not a parallel file system, did not find mccune003.pppl.gov:/local/tr_rraman/transp_compute/NSTU/203582R93/203582R93_19805_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/203582R93/203582R93TR.EXE 203582R93 ... %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 17:14:00 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 file203582R93TR.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 = 0.260 %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 - 1240820353 1240820353 %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= 1.32740E-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 = 0.250 %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: 30.865% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4690E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3083E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.279E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 46.395, target: 40.542, error: 14.436% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2006E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0450E-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= 4.42100E-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 -5.621565E-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 -5.505851E-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 -5.392004E-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 -5.280018E-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 -5.169322E-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 -5.067514E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.965712E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.863910E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.762107E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.660305E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.558503E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.456701E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.354899E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.253097E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.151295E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.049493E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.947691E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.845889E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.744087E-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 % 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: Steps are too difficult %iso_ox_newton: Step failure at step k= 4 %iso_ox_newton: Attempting search from initial point %iso_ox_newton: search decreased metric by the factor 0.774616 %iso_ox_newton: Steps are too difficult %iso_ox_newton: Step failure at step k= 7 %iso_ox_newton: Attempting search from last point ?iso_ox_newton: Search failure !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions %iso_ox_newton: Steps are too difficult %iso_ox_newton: Step failure at step k= 4 %iso_ox_newton: Attempting search from initial point %iso_ox_newton: search decreased metric by the factor 0.820386 ?iso_ox_newton: failed to converge !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=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 = 0.255 %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: 6.614E-03 Plasma Current: 8.112E+04, target: 1.016E+05, error: 20.153% Edge Q: 37.679, target: 53.094, error: 29.034% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5772E+02 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0870E-01 %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000369890099 31.4924804567879 R2(t%rmajmp, data): 156.151847461972 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000369890099 31.4924804567879 R2(t%rmajmp, data): 156.151847461972 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000369890099 31.4924804567879 R2(t%rmajmp, data): 156.151847461972 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000369890099 31.4924804567879 R2(t%rmajmp, data): 156.151847461972 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): 31.5000369890099 31.4924804567879 R2(t%rmajmp, data): 156.151847461972 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 = 0.256 %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: 5.764E-03 Plasma Current: 1.237E+05, target: 1.157E+05, error: 6.875% Edge Q: 25.199, target: 53.094, error: 52.538% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5360E+02 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2095E-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=-3.67622E-02 CPU TIME= 4.40100E-03 SECONDS. DT= 2.12088E-04 %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 -3.635659E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.519595E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.406545E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.295570E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.188767E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.084037E-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 -2.967445E-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 -2.853188E-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 -2.741477E-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 -2.632955E-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 -2.528138E-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 -2.413464E-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 -2.298000E-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 -2.185556E-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 -2.074949E-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 -1.969006E-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 -1.860096E-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 -1.744022E-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 *** Avg. GS error: 9.196E-03 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.000% Edge Q: 28.105, target: 29.965, error: 6.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1585E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0635E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.233E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 25.442, target: 29.965, error: 15.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1528E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1116E-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=-1.68659E-02 CPU TIME= 4.38000E-03 SECONDS. DT= 2.34292E-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 -1.633072E-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 -1.528030E-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 -1.424981E-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 -1.321932E-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 -1.218884E-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 -1.115835E-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 -1.012786E-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 -9.097368E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 -8.066879E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 -6.868419E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 -5.804930E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 -4.753939E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 -3.726371E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 -2.533165E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 -1.387089E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 -3.041187E-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 7.330309E-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 1.931491E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 2.994980E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 *** Avg. GS error: 8.982E-03 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.001% Edge Q: 28.745, target: 28.000, error: 2.661% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1651E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1391E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 8.710E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 25.425, target: 28.000, error: 9.197% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1298E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1219E-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= 3.20719E-03 CPU TIME= 4.41700E-03 SECONDS. DT= 2.65265E-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 %INITAL: pseudo time advanced to 4.022539E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 5.218586E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 6.391744E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 7.499032E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 8.547923E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 9.561703E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi 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 1.075460E-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 %INITAL: pseudo time advanced to 1.177375E-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 1.296440E-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 1.413756E-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 1.523056E-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 1.625959E-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 1.726806E-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 1.829642E-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 %INITAL: pseudo time advanced to 1.931557E-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 2.050623E-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 2.167501E-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 2.283940E-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 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.1360E-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): 1.7003E+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): 1.7003E+19 nbstart... % nbi_alloc2_init: nbi_alloc2 done %fi_finish: enter %fimain: eflux cpu time = 6.999999982326699E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.30827E-02 CPU TIME= 8.57400E-03 SECONDS. DT= 2.42580E-04 %check_save_state: SLURM_JOB_ID = 6253542 %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 = 9.284527777731455E-002 %check_save_state: izleft hours = 79.8247222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582R93RS.DAT %wrstf: open203582R93RS.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 203582R93_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 = 2.208E+03 MB. --> plasma_hash("gframe"): TA= 2.308270E-02 NSTEP= 1 Hash code: 111249791 ->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: 4.352E-03 Plasma Current: 1.035E+05, target: 1.035E+05, error: 0.002% Edge Q: 27.997, target: 28.900, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3993E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1203E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023083 TO TG2= 0.023396 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 3.2611960174021D+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 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.33253E-02 CPU TIME= 8.81200E-03 SECONDS. DT= 7.03594E-05 --> plasma_hash("gframe"): TA= 2.339564E-02 NSTEP= 3 Hash code: 63752468 ->PRGCHK: bdy curvature ratio at t= 2.3636E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023396 ; TG2= 0.023636 ; DTG= 2.401E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.840E-07 FluxDiff MaxDT: 1.149E-03 Avg. GS error: 4.359E-03 Plasma Current: 1.050E+05, target: 1.050E+05, error: 0.001% Edge Q: 27.924, target: 28.031, error: 0.382% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5647E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1169E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023396 TO TG2= 0.023636 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 3.2766381119225D+03 --> plasma_hash("gframe"): TA= 2.363573E-02 NSTEP= 4 Hash code: 120453421 ->PRGCHK: bdy curvature ratio at t= 2.4003E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3976E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3959E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023636 ; TG2= 0.023959 ; DTG= 3.232E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.220E-06 FluxDiff MaxDT: 7.156E-04 Avg. GS error: 7.065E-03 Plasma Current: 1.071E+05, target: 1.071E+05, error: 0.000% Edge Q: 28.268, target: 28.309, error: 0.142% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9130E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0927E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023636 TO TG2= 0.023959 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 3.3267474493790D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.36357E-02 CPU TIME= 8.67800E-03 SECONDS. DT= 2.42580E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.38783E-02 CPU TIME= 8.98100E-03 SECONDS. DT= 8.06272E-05 --> plasma_hash("gframe"): TA= 2.395893E-02 NSTEP= 6 Hash code: 32203582 ->PRGCHK: bdy curvature ratio at t= 2.4327E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4295E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023959 ; TG2= 0.024295 ; DTG= 3.360E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.779E-08 FluxDiff MaxDT: 4.307E-04 Avg. GS error: 4.617E-03 Plasma Current: 1.092E+05, target: 1.092E+05, error: 0.000% Edge Q: 27.704, target: 28.285, error: 2.053% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3478E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0665E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023959 TO TG2= 0.024295 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 3.3238662401645D+03 --> plasma_hash("gframe"): TA= 2.429492E-02 NSTEP= 8 Hash code: 30167525 ->PRGCHK: bdy curvature ratio at t= 2.4663E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4632E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4615E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024295 ; TG2= 0.024615 ; DTG= 3.206E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.464E-07 FluxDiff MaxDT: 3.649E-04 Avg. GS error: 4.468E-03 Plasma Current: 1.113E+05, target: 1.113E+05, error: 0.000% Edge Q: 27.182, target: 27.961, error: 2.786% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3049E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0605E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024295 TO TG2= 0.024615 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 3.3222244545961D+03 --> plasma_hash("gframe"): TA= 2.461547E-02 NSTEP= 10 Hash code: 95491867 ->PRGCHK: bdy curvature ratio at t= 2.4978E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4959E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4942E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024615 ; TG2= 0.024942 ; DTG= 3.266E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.412E-08 FluxDiff MaxDT: 3.462E-04 Avg. GS error: 4.438E-03 Plasma Current: 1.135E+05, target: 1.135E+05, error: 0.001% Edge Q: 26.671, target: 27.265, error: 2.178% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2896E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0645E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024615 TO TG2= 0.024942 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 3.3202476279009D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.46155E-02 CPU TIME= 8.98700E-03 SECONDS. DT= 2.42580E-04 --> plasma_hash("gframe"): TA= 2.494205E-02 NSTEP= 12 Hash code: 69710869 ->PRGCHK: bdy curvature ratio at t= 2.5284E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024942 ; TG2= 0.025284 ; DTG= 3.423E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.392E-07 FluxDiff MaxDT: 3.413E-04 Avg. GS error: 4.324E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.001% Edge Q: 26.166, target: 26.889, error: 2.690% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3171E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0745E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024942 TO TG2= 0.025284 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 3.3184506633488D+03 --> plasma_hash("gframe"): TA= 2.528433E-02 NSTEP= 14 Hash code: 6844622 ->PRGCHK: bdy curvature ratio at t= 2.5620E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025284 ; TG2= 0.025620 ; DTG= 3.358E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.333E-07 FluxDiff MaxDT: 3.410E-04 Avg. GS error: 4.218E-03 Plasma Current: 1.180E+05, target: 1.180E+05, error: 0.001% Edge Q: 25.691, target: 26.240, error: 2.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2896E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0881E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025284 TO TG2= 0.025620 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 3.3167764433710D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 2.55269E-02 CPU TIME= 9.03400E-03 SECONDS. DT= 9.32380E-05 --> plasma_hash("gframe"): TA= 2.562015E-02 NSTEP= 16 Hash code: 102294090 ->PRGCHK: bdy curvature ratio at t= 2.5956E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025620 ; TG2= 0.025956 ; DTG= 3.358E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.446E-07 FluxDiff MaxDT: 3.419E-04 Avg. GS error: 4.200E-03 Plasma Current: 1.202E+05, target: 1.202E+05, error: 0.000% Edge Q: 25.242, target: 25.889, error: 2.502% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2867E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1016E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025620 TO TG2= 0.025956 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 3.3152249306722D+03 --> plasma_hash("gframe"): TA= 2.595596E-02 NSTEP= 18 Hash code: 406014 ->PRGCHK: bdy curvature ratio at t= 2.6292E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025956 ; TG2= 0.026292 ; DTG= 3.358E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.529E-07 FluxDiff MaxDT: 3.442E-04 Avg. GS error: 4.324E-03 Plasma Current: 1.224E+05, target: 1.224E+05, error: 0.000% Edge Q: 24.818, target: 25.322, error: 1.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2819E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1125E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025956 TO TG2= 0.026292 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 3.3138006042694D+03 --> plasma_hash("gframe"): TA= 2.629178E-02 NSTEP= 20 Hash code: 66571545 ->PRGCHK: bdy curvature ratio at t= 2.6634E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026292 ; TG2= 0.026634 ; DTG= 3.427E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.612E-07 FluxDiff MaxDT: 3.465E-04 Avg. GS error: 4.298E-03 Plasma Current: 1.247E+05, target: 1.247E+05, error: 0.000% Edge Q: 24.413, target: 25.006, error: 2.373% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2769E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1189E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026292 TO TG2= 0.026634 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 3.3124333772127D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 2.65344E-02 CPU TIME= 8.97200E-03 SECONDS. DT= 1.00091E-04 --> plasma_hash("gframe"): TA= 2.663445E-02 NSTEP= 22 Hash code: 86169246 ->PRGCHK: bdy curvature ratio at t= 2.6977E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026634 ; TG2= 0.026977 ; DTG= 3.427E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.804E-07 FluxDiff MaxDT: 3.474E-04 Avg. GS error: 4.271E-03 Plasma Current: 1.269E+05, target: 1.269E+05, error: 0.001% Edge Q: 24.024, target: 24.497, error: 1.934% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2554E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1237E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026634 TO TG2= 0.026977 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 3.3111144489861D+03 --> plasma_hash("gframe"): TA= 2.697713E-02 NSTEP= 24 Hash code: 36573061 ->PRGCHK: bdy curvature ratio at t= 2.7320E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026977 ; TG2= 0.027320 ; DTG= 3.427E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.856E-07 FluxDiff MaxDT: 3.540E-04 Avg. GS error: 4.244E-03 Plasma Current: 1.290E+05, target: 1.290E+05, error: 0.001% Edge Q: 23.672, target: 24.193, error: 2.157% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2553E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1262E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026977 TO TG2= 0.027320 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 3.3099329473324D+03 --> plasma_hash("gframe"): TA= 2.731980E-02 NSTEP= 26 Hash code: 87729801 ->PRGCHK: bdy curvature ratio at t= 2.7670E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027320 ; TG2= 0.027670 ; DTG= 3.503E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.905E-07 FluxDiff MaxDT: 3.598E-04 Avg. GS error: 4.192E-03 Plasma Current: 1.312E+05, target: 1.312E+05, error: 0.001% Edge Q: 23.331, target: 23.753, error: 1.778% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2546E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1302E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027320 TO TG2= 0.027670 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 3.3089512138368D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 2.75624E-02 CPU TIME= 9.01900E-03 SECONDS. DT= 1.07706E-04 --> plasma_hash("gframe"): TA= 2.767009E-02 NSTEP= 28 Hash code: 82611620 ->PRGCHK: bdy curvature ratio at t= 2.8029E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027670 ; TG2= 0.028029 ; DTG= 3.584E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.120E-07 FluxDiff MaxDT: 3.635E-04 Avg. GS error: 4.152E-03 Plasma Current: 1.334E+05, target: 1.334E+05, error: 0.001% Edge Q: 22.999, target: 23.483, error: 2.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2836E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1374E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027670 TO TG2= 0.028029 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 3.3079263286566D+03 --> plasma_hash("gframe"): TA= 2.802852E-02 NSTEP= 30 Hash code: 68739233 ->PRGCHK: bdy curvature ratio at t= 2.8387E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028029 ; TG2= 0.028387 ; DTG= 3.584E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.293E-07 FluxDiff MaxDT: 3.754E-04 Avg. GS error: 4.109E-03 Plasma Current: 1.355E+05, target: 1.355E+05, error: 0.000% Edge Q: 22.702, target: 23.075, error: 1.615% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2665E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1504E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028029 TO TG2= 0.028387 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 3.3070237636955D+03 --> plasma_hash("gframe"): TA= 2.838695E-02 NSTEP= 32 Hash code: 114395136 ->PRGCHK: bdy curvature ratio at t= 2.8754E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028387 ; TG2= 0.028754 ; DTG= 3.674E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.207E-07 FluxDiff MaxDT: 3.832E-04 Avg. GS error: 4.059E-03 Plasma Current: 1.375E+05, target: 1.375E+05, error: 0.000% Edge Q: 22.413, target: 22.845, error: 1.891% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3351E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1655E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028387 TO TG2= 0.028754 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 3.3061875220968D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33 TA= 2.86295E-02 CPU TIME= 8.98400E-03 SECONDS. DT= 1.24813E-04 --> plasma_hash("gframe"): TA= 2.875434E-02 NSTEP= 34 Hash code: 52462970 ->PRGCHK: bdy curvature ratio at t= 2.9131E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028754 ; TG2= 0.029131 ; DTG= 3.771E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.549E-07 FluxDiff MaxDT: 3.887E-04 Avg. GS error: 3.988E-03 Plasma Current: 1.397E+05, target: 1.397E+05, error: 0.000% Edge Q: 22.128, target: 22.492, error: 1.621% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3117E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1815E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028754 TO TG2= 0.029131 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 3.3053828185421D+03 --> plasma_hash("gframe"): TA= 2.913141E-02 NSTEP= 36 Hash code: 76467863 ->PRGCHK: bdy curvature ratio at t= 2.9519E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029131 ; TG2= 0.029519 ; DTG= 3.875E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.702E-07 FluxDiff MaxDT: 4.027E-04 Avg. GS error: 3.915E-03 Plasma Current: 1.417E+05, target: 1.417E+05, error: 0.000% Edge Q: 21.870, target: 22.263, error: 1.766% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2825E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1966E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029131 TO TG2= 0.029519 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 3.3046775816319D+03 --> plasma_hash("gframe"): TA= 2.951894E-02 NSTEP= 38 Hash code: 106259897 ->PRGCHK: bdy curvature ratio at t= 2.9918E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029519 ; TG2= 0.029918 ; DTG= 3.989E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.833E-07 FluxDiff MaxDT: 4.093E-04 Avg. GS error: 3.855E-03 Plasma Current: 1.437E+05, target: 1.437E+05, error: 0.000% Edge Q: 21.611, target: 21.955, error: 1.566% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3023E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2081E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029519 TO TG2= 0.029918 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 3.3040415090698D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 2.97615E-02 CPU TIME= 9.26400E-03 SECONDS. DT= 1.56354E-04 --> plasma_hash("gframe"): TA= 2.991788E-02 NSTEP= 40 Hash code: 887902 ->PRGCHK: bdy curvature ratio at t= 3.0317E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029918 ; TG2= 0.030317 ; DTG= 3.989E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.172E-07 FluxDiff MaxDT: 4.194E-04 Avg. GS error: 3.806E-03 Plasma Current: 1.457E+05, target: 1.457E+05, error: 0.000% Edge Q: 21.374, target: 21.740, error: 1.680% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2534E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2201E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029918 TO TG2= 0.030317 @ NSTEP 40 GFRAME TG2 MOMENTS CHECKSUM: 3.3034880256737D+03 --> plasma_hash("gframe"): TA= 3.031681E-02 NSTEP= 42 Hash code: 115805260 ->PRGCHK: bdy curvature ratio at t= 3.0729E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030317 ; TG2= 0.030729 ; DTG= 4.118E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.071E-07 FluxDiff MaxDT: 4.300E-04 Avg. GS error: 3.742E-03 Plasma Current: 1.477E+05, target: 1.477E+05, error: 0.000% Edge Q: 21.145, target: 21.459, error: 1.461% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2465E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2226E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030317 TO TG2= 0.030729 @ NSTEP 42 GFRAME TG2 MOMENTS CHECKSUM: 3.3029670591990D+03 --> plasma_hash("gframe"): TA= 3.072861E-02 NSTEP= 44 Hash code: 113533040 ->PRGCHK: bdy curvature ratio at t= 3.1155E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030729 ; TG2= 0.031155 ; DTG= 4.260E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.540E-07 FluxDiff MaxDT: 4.374E-04 Avg. GS error: 3.694E-03 Plasma Current: 1.497E+05, target: 1.497E+05, error: 0.000% Edge Q: 20.919, target: 21.265, error: 1.627% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2721E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2241E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030729 TO TG2= 0.031155 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 3.3024943287666D+03 --> plasma_hash("gframe"): TA= 3.115462E-02 NSTEP= 46 Hash code: 38700577 ->PRGCHK: bdy curvature ratio at t= 3.1581E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031155 ; TG2= 0.031581 ; DTG= 4.260E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.782E-07 FluxDiff MaxDT: 4.510E-04 Avg. GS error: 3.667E-03 Plasma Current: 1.515E+05, target: 1.515E+05, error: 0.000% Edge Q: 20.714, target: 20.998, error: 1.353% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2464E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2286E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031155 TO TG2= 0.031581 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 3.3021235871681D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46 TA= 3.11546E-02 CPU TIME= 9.05700E-03 SECONDS. DT= 2.42580E-04 --> plasma_hash("gframe"): TA= 3.158062E-02 NSTEP= 48 Hash code: 119039848 ->PRGCHK: bdy curvature ratio at t= 3.2023E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031581 ; TG2= 0.032023 ; DTG= 4.424E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.710E-07 FluxDiff MaxDT: 4.591E-04 Avg. GS error: 3.644E-03 Plasma Current: 1.535E+05, target: 1.535E+05, error: 0.000% Edge Q: 20.507, target: 20.827, error: 1.536% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2756E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2356E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031581 TO TG2= 0.032023 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 3.3017712077340D+03 --> plasma_hash("gframe"): TA= 3.202301E-02 NSTEP= 50 Hash code: 17716804 ->PRGCHK: bdy curvature ratio at t= 3.2465E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032023 ; TG2= 0.032465 ; DTG= 4.424E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.195E-07 FluxDiff MaxDT: 4.719E-04 Avg. GS error: 3.633E-03 Plasma Current: 1.554E+05, target: 1.554E+05, error: 0.000% Edge Q: 20.316, target: 20.581, error: 1.289% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2741E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2449E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032023 TO TG2= 0.032465 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 3.3014954238557D+03 --> plasma_hash("gframe"): TA= 3.246539E-02 NSTEP= 52 Hash code: 95596862 ->PRGCHK: bdy curvature ratio at t= 3.2927E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032465 ; TG2= 0.032927 ; DTG= 4.616E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.098E-07 FluxDiff MaxDT: 4.818E-04 Avg. GS error: 3.607E-03 Plasma Current: 1.573E+05, target: 1.573E+05, error: 0.000% Edge Q: 20.123, target: 20.423, error: 1.469% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2992E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2553E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032465 TO TG2= 0.032927 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 3.3012430935053D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 3.27104E-02 CPU TIME= 8.83800E-03 SECONDS. DT= 2.16616E-04 --> plasma_hash("gframe"): TA= 3.292702E-02 NSTEP= 54 Hash code: 91049866 ->PRGCHK: bdy curvature ratio at t= 3.3389E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032927 ; TG2= 0.033389 ; DTG= 4.616E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.642E-07 FluxDiff MaxDT: 4.927E-04 Avg. GS error: 3.579E-03 Plasma Current: 1.592E+05, target: 1.592E+05, error: 0.000% Edge Q: 19.942, target: 20.198, error: 1.268% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2969E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2675E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032927 TO TG2= 0.033389 @ NSTEP 54 GFRAME TG2 MOMENTS CHECKSUM: 3.3010644686267D+03 --> plasma_hash("gframe"): TA= 3.338864E-02 NSTEP= 56 Hash code: 88324035 ->PRGCHK: bdy curvature ratio at t= 3.3873E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033389 ; TG2= 0.033873 ; DTG= 4.847E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.650E-07 FluxDiff MaxDT: 5.032E-04 Avg. GS error: 3.545E-03 Plasma Current: 1.611E+05, target: 1.611E+05, error: 0.001% Edge Q: 19.758, target: 20.048, error: 1.443% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2975E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2764E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033389 TO TG2= 0.033873 @ NSTEP 56 GFRAME TG2 MOMENTS CHECKSUM: 3.3009196612111D+03 --> plasma_hash("gframe"): TA= 3.387334E-02 NSTEP= 58 Hash code: 27970186 ->PRGCHK: bdy curvature ratio at t= 3.4358E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033873 ; TG2= 0.034358 ; DTG= 4.847E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.204E-07 FluxDiff MaxDT: 5.116E-04 Avg. GS error: 3.505E-03 Plasma Current: 1.630E+05, target: 1.630E+05, error: 0.001% Edge Q: 19.583, target: 19.835, error: 1.273% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2831E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2842E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033873 TO TG2= 0.034358 @ NSTEP 58 GFRAME TG2 MOMENTS CHECKSUM: 3.3008483783079D+03 --> plasma_hash("gframe"): TA= 3.435805E-02 NSTEP= 60 Hash code: 67644043 ->PRGCHK: bdy curvature ratio at t= 3.4843E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034358 ; TG2= 0.034843 ; DTG= 4.847E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.018E-07 FluxDiff MaxDT: 5.208E-04 Avg. GS error: 3.476E-03 Plasma Current: 1.648E+05, target: 1.648E+05, error: 0.002% Edge Q: 19.414, target: 19.686, error: 1.384% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3000E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2885E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034358 TO TG2= 0.034843 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 3.3008099277199D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60 TA= 3.43580E-02 CPU TIME= 8.89600E-03 SECONDS. DT= 2.80223E-04 --> plasma_hash("gframe"): TA= 3.484275E-02 NSTEP= 62 Hash code: 107150135 ->PRGCHK: bdy curvature ratio at t= 3.5358E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034843 ; TG2= 0.035358 ; DTG= 5.150E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.577E-07 FluxDiff MaxDT: 5.312E-04 Avg. GS error: 3.449E-03 Plasma Current: 1.668E+05, target: 1.668E+05, error: 0.002% Edge Q: 19.241, target: 19.492, error: 1.288% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2819E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2939E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034843 TO TG2= 0.035358 @ NSTEP 62 GFRAME TG2 MOMENTS CHECKSUM: 3.3007804449296D+03 --> plasma_hash("gframe"): TA= 3.535775E-02 NSTEP= 64 Hash code: 116240675 ->PRGCHK: bdy curvature ratio at t= 3.5873E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035358 ; TG2= 0.035873 ; DTG= 5.150E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.974E-07 FluxDiff MaxDT: 5.398E-04 Avg. GS error: 3.418E-03 Plasma Current: 1.687E+05, target: 1.687E+05, error: 0.002% Edge Q: 19.077, target: 19.342, error: 1.371% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2549E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3008E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035358 TO TG2= 0.035873 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 3.3008305785417D+03 --> plasma_hash("gframe"): TA= 3.587274E-02 NSTEP= 66 Hash code: 111134227 ->PRGCHK: bdy curvature ratio at t= 3.6388E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035873 ; TG2= 0.036388 ; DTG= 5.150E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.824E-07 FluxDiff MaxDT: 5.519E-04 Avg. GS error: 3.391E-03 Plasma Current: 1.705E+05, target: 1.705E+05, error: 0.002% Edge Q: 18.922, target: 19.155, error: 1.216% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2480E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3100E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035873 TO TG2= 0.036388 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 3.3008930303889D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 3.61928E-02 CPU TIME= 8.80200E-03 SECONDS. DT= 1.94926E-04 --> plasma_hash("gframe"): TA= 3.638774E-02 NSTEP= 68 Hash code: 4014339 ->PRGCHK: bdy curvature ratio at t= 3.6903E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036388 ; TG2= 0.036903 ; DTG= 5.150E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.941E-07 FluxDiff MaxDT: 5.628E-04 Avg. GS error: 3.373E-03 Plasma Current: 1.723E+05, target: 1.723E+05, error: 0.003% Edge Q: 18.774, target: 19.019, error: 1.286% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2603E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3179E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036388 TO TG2= 0.036903 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 3.3009924291719D+03 --> plasma_hash("gframe"): TA= 3.690274E-02 NSTEP= 70 Hash code: 99766651 ->PRGCHK: bdy curvature ratio at t= 3.7465E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036903 ; TG2= 0.037465 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.588E-07 FluxDiff MaxDT: 5.790E-04 Avg. GS error: 3.344E-03 Plasma Current: 1.742E+05, target: 1.742E+05, error: 0.003% Edge Q: 18.622, target: 18.849, error: 1.202% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2801E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3246E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036903 TO TG2= 0.037465 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 3.3010664315415D+03 --> plasma_hash("gframe"): TA= 3.746455E-02 NSTEP= 72 Hash code: 85186829 ->PRGCHK: bdy curvature ratio at t= 3.8026E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037465 ; TG2= 0.038026 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.334E-07 FluxDiff MaxDT: 5.902E-04 Avg. GS error: 3.321E-03 Plasma Current: 1.760E+05, target: 1.760E+05, error: 0.003% Edge Q: 18.479, target: 18.714, error: 1.255% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2501E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3311E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037465 TO TG2= 0.038026 @ NSTEP 72 GFRAME TG2 MOMENTS CHECKSUM: 3.3012529702153D+03 --> plasma_hash("gframe"): TA= 3.802637E-02 NSTEP= 74 Hash code: 88003170 ->PRGCHK: bdy curvature ratio at t= 3.8588E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038026 ; TG2= 0.038588 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.969E-07 FluxDiff MaxDT: 6.081E-04 Avg. GS error: 3.397E-03 Plasma Current: 1.778E+05, target: 1.778E+05, error: 0.003% Edge Q: 18.345, target: 18.551, error: 1.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2536E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3377E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038026 TO TG2= 0.038588 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 3.3014276538254D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 74 TA= 3.80264E-02 CPU TIME= 8.88900E-03 SECONDS. DT= 3.75792E-04 --> plasma_hash("gframe"): TA= 3.858818E-02 NSTEP= 76 Hash code: 108309529 ->PRGCHK: bdy curvature ratio at t= 3.9150E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038588 ; TG2= 0.039150 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.161E-07 FluxDiff MaxDT: 6.198E-04 Avg. GS error: 3.385E-03 Plasma Current: 1.795E+05, target: 1.795E+05, error: 0.003% Edge Q: 18.216, target: 18.433, error: 1.181% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2630E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3439E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038588 TO TG2= 0.039150 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 3.3016377749898D+03 --> plasma_hash("gframe"): TA= 3.915000E-02 NSTEP= 78 Hash code: 88362011 ->PRGCHK: bdy curvature ratio at t= 3.9712E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039150 ; TG2= 0.039712 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.103E-07 FluxDiff MaxDT: 6.358E-04 Avg. GS error: 3.384E-03 Plasma Current: 1.812E+05, target: 1.812E+05, error: 0.002% Edge Q: 18.093, target: 18.285, error: 1.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2665E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3499E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039150 TO TG2= 0.039712 @ NSTEP 78 GFRAME TG2 MOMENTS CHECKSUM: 3.3018576584300D+03 --> plasma_hash("gframe"): TA= 3.971181E-02 NSTEP= 80 Hash code: 24392817 ->PRGCHK: bdy curvature ratio at t= 4.0274E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039712 ; TG2= 0.040274 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.136E-07 FluxDiff MaxDT: 6.486E-04 Avg. GS error: 3.383E-03 Plasma Current: 1.828E+05, target: 1.828E+05, error: 0.002% Edge Q: 17.975, target: 18.180, error: 1.124% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2673E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3539E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039712 TO TG2= 0.040274 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 3.3021116991002D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 4.01319E-02 CPU TIME= 8.97300E-03 SECONDS. DT= 1.41732E-04 --> plasma_hash("gframe"): TA= 4.027363E-02 NSTEP= 82 Hash code: 42220175 ->PRGCHK: bdy curvature ratio at t= 4.0835E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040274 ; TG2= 0.040835 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.148E-07 FluxDiff MaxDT: 6.631E-04 Avg. GS error: 3.384E-03 Plasma Current: 1.844E+05, target: 1.844E+05, error: 0.002% Edge Q: 17.863, target: 18.046, error: 1.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2602E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3566E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040274 TO TG2= 0.040835 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 3.3023610710501D+03 --> plasma_hash("gframe"): TA= 4.083544E-02 NSTEP= 84 Hash code: 103503392 ->PRGCHK: bdy curvature ratio at t= 4.1397E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040835 ; TG2= 0.041397 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.151E-07 FluxDiff MaxDT: 6.742E-04 Avg. GS error: 3.373E-03 Plasma Current: 1.860E+05, target: 1.860E+05, error: 0.002% Edge Q: 17.754, target: 17.949, error: 1.088% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2637E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3605E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040835 TO TG2= 0.041397 @ NSTEP 84 GFRAME TG2 MOMENTS CHECKSUM: 3.3026457262319D+03 --> plasma_hash("gframe"): TA= 4.139726E-02 NSTEP= 86 Hash code: 59828632 ->PRGCHK: bdy curvature ratio at t= 4.1959E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041397 ; TG2= 0.041959 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.188E-07 FluxDiff MaxDT: 6.841E-04 Avg. GS error: 3.357E-03 Plasma Current: 1.875E+05, target: 1.875E+05, error: 0.001% Edge Q: 17.647, target: 17.825, error: 0.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2680E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3663E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041397 TO TG2= 0.041959 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 3.3029333612365D+03 --> plasma_hash("gframe"): TA= 4.195907E-02 NSTEP= 88 Hash code: 25801909 ->PRGCHK: bdy curvature ratio at t= 4.2521E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041959 ; TG2= 0.042521 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.208E-07 FluxDiff MaxDT: 6.944E-04 Avg. GS error: 3.345E-03 Plasma Current: 1.891E+05, target: 1.891E+05, error: 0.001% Edge Q: 17.545, target: 17.732, error: 1.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2657E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3734E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041959 TO TG2= 0.042521 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 3.3032271692862D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 4.24396E-02 CPU TIME= 8.81800E-03 SECONDS. DT= 8.13096E-05 --> plasma_hash("gframe"): TA= 4.252089E-02 NSTEP= 90 Hash code: 120183297 ->PRGCHK: bdy curvature ratio at t= 4.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042521 ; TG2= 0.043083 ; DTG= 5.618E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.232E-07 FluxDiff MaxDT: 7.032E-04 Avg. GS error: 3.347E-03 Plasma Current: 1.906E+05, target: 1.906E+05, error: 0.001% Edge Q: 17.443, target: 17.617, error: 0.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2687E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3738E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042521 TO TG2= 0.043083 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 3.3035233455054D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 92 TA= 4.30827E-02 CPU TIME= 8.79100E-03 SECONDS. DT= 7.27874E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.119297500000130 %check_save_state: izleft hours = 79.7983333333333 --> plasma_hash("gframe"): TA= 4.308270E-02 NSTEP= 92 Hash code: 8069659 ->PRGCHK: bdy curvature ratio at t= 4.3772E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043083 ; TG2= 0.043772 ; DTG= 6.897E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.534E-07 FluxDiff MaxDT: 7.149E-04 Avg. GS error: 3.342E-03 Plasma Current: 1.925E+05, target: 1.925E+05, error: 0.001% Edge Q: 17.320, target: 17.528, error: 1.188% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3009E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3748E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043083 TO TG2= 0.043772 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 3.3037790261978D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.80982E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.377236E-02 NSTEP= 102 Hash code: 92457943 ->PRGCHK: bdy curvature ratio at t= 4.4462E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043772 ; TG2= 0.044462 ; DTG= 6.897E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.184E-06 FluxDiff MaxDT: 7.218E-04 Avg. GS error: 3.335E-03 Plasma Current: 1.943E+05, target: 1.943E+05, error: 0.001% Edge Q: 17.205, target: 17.392, error: 1.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2845E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3778E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043772 TO TG2= 0.044462 @ NSTEP 102 GFRAME TG2 MOMENTS CHECKSUM: 3.3042129025647D+03 --> plasma_hash("gframe"): TA= 4.446201E-02 NSTEP= 111 Hash code: 117023370 ->PRGCHK: bdy curvature ratio at t= 4.5178E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044462 ; TG2= 0.045178 ; DTG= 7.162E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.121E-06 FluxDiff MaxDT: 7.370E-04 Avg. GS error: 3.327E-03 Plasma Current: 1.962E+05, target: 1.962E+05, error: 0.000% Edge Q: 17.089, target: 17.289, error: 1.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2927E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3824E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044462 TO TG2= 0.045178 @ NSTEP 111 GFRAME TG2 MOMENTS CHECKSUM: 3.3046152099984D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 4.51763E-02 CPU TIME= 9.27000E-03 SECONDS. DT= 1.93495E-06 --> plasma_hash("gframe"): TA= 4.517819E-02 NSTEP= 120 Hash code: 28786228 ->PRGCHK: bdy curvature ratio at t= 4.5894E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045178 ; TG2= 0.045894 ; DTG= 7.162E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.239E-06 FluxDiff MaxDT: 7.442E-04 Avg. GS error: 3.324E-03 Plasma Current: 1.980E+05, target: 1.980E+05, error: 0.000% Edge Q: 16.977, target: 17.161, error: 1.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2881E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3892E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045178 TO TG2= 0.045894 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 3.3050978989873D+03 --> plasma_hash("gframe"): TA= 4.589437E-02 NSTEP= 128 Hash code: 65352198 ->PRGCHK: bdy curvature ratio at t= 4.6611E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045894 ; TG2= 0.046611 ; DTG= 7.162E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.186E-06 FluxDiff MaxDT: 7.524E-04 Avg. GS error: 3.325E-03 Plasma Current: 1.999E+05, target: 1.999E+05, error: 0.000% Edge Q: 16.865, target: 17.057, error: 1.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2914E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3975E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045894 TO TG2= 0.046611 @ NSTEP 128 GFRAME TG2 MOMENTS CHECKSUM: 3.3055828442787D+03 --> plasma_hash("gframe"): TA= 4.661055E-02 NSTEP= 135 Hash code: 112279314 ->PRGCHK: bdy curvature ratio at t= 4.7359E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.046611 ; TG2= 0.047359 ; DTG= 7.487E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.300E-06 FluxDiff MaxDT: 7.592E-04 Avg. GS error: 3.326E-03 Plasma Current: 2.019E+05, target: 2.019E+05, error: 0.000% Edge Q: 16.749, target: 16.935, error: 1.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3013E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4073E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.046611 TO TG2= 0.047359 @ NSTEP 135 GFRAME TG2 MOMENTS CHECKSUM: 3.3060729646804D+03 --> plasma_hash("gframe"): TA= 4.735929E-02 NSTEP= 142 Hash code: 106008268 ->PRGCHK: bdy curvature ratio at t= 4.8108E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047359 ; TG2= 0.048108 ; DTG= 7.487E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.350E-06 FluxDiff MaxDT: 7.662E-04 Avg. GS error: 3.332E-03 Plasma Current: 2.039E+05, target: 2.039E+05, error: 0.000% Edge Q: 16.636, target: 16.827, error: 1.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3055E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4129E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047359 TO TG2= 0.048108 @ NSTEP 142 GFRAME TG2 MOMENTS CHECKSUM: 3.3067075995395D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145 TA= 4.77010E-02 CPU TIME= 9.00200E-03 SECONDS. DT= 1.16244E-04 --> plasma_hash("gframe"): TA= 4.810802E-02 NSTEP= 149 Hash code: 71043742 ->PRGCHK: bdy curvature ratio at t= 4.8857E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048108 ; TG2= 0.048857 ; DTG= 7.487E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.332E-06 FluxDiff MaxDT: 7.879E-04 Avg. GS error: 3.341E-03 Plasma Current: 2.058E+05, target: 2.058E+05, error: 0.000% Edge Q: 16.530, target: 16.703, error: 1.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3048E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4240E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048108 TO TG2= 0.048857 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 3.3072087666601D+03 --> plasma_hash("gframe"): TA= 4.885675E-02 NSTEP= 155 Hash code: 116801575 ->PRGCHK: bdy curvature ratio at t= 4.9605E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048857 ; TG2= 0.049605 ; DTG= 7.487E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.335E-06 FluxDiff MaxDT: 8.024E-04 Avg. GS error: 3.342E-03 Plasma Current: 2.077E+05, target: 2.077E+05, error: 0.000% Edge Q: 16.424, target: 16.606, error: 1.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3040E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4347E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048857 TO TG2= 0.049605 @ NSTEP 155 GFRAME TG2 MOMENTS CHECKSUM: 3.3077868463827D+03 --> plasma_hash("gframe"): TA= 4.960549E-02 NSTEP= 160 Hash code: 122946305 ->PRGCHK: bdy curvature ratio at t= 5.0398E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.049605 ; TG2= 0.050398 ; DTG= 7.928E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.447E-06 FluxDiff MaxDT: 8.235E-04 Avg. GS error: 3.353E-03 Plasma Current: 2.096E+05, target: 2.096E+05, error: 0.000% Edge Q: 16.318, target: 16.490, error: 1.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3007E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4459E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.049605 TO TG2= 0.050398 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 3.3083265557472D+03 --> plasma_hash("gframe"): TA= 5.039826E-02 NSTEP= 165 Hash code: 20944119 ->PRGCHK: bdy curvature ratio at t= 5.1191E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050398 ; TG2= 0.051191 ; DTG= 7.928E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.518E-06 FluxDiff MaxDT: 8.531E-04 Avg. GS error: 3.373E-03 Plasma Current: 2.115E+05, target: 2.115E+05, error: 0.000% Edge Q: 16.221, target: 16.393, error: 1.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2974E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4564E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050398 TO TG2= 0.051191 @ NSTEP 165 GFRAME TG2 MOMENTS CHECKSUM: 3.3088839786045D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 5.05800E-02 CPU TIME= 9.09300E-03 SECONDS. DT= 1.89145E-04 --> plasma_hash("gframe"): TA= 5.119104E-02 NSTEP= 170 Hash code: 33111970 ->PRGCHK: bdy curvature ratio at t= 5.2040E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.051191 ; TG2= 0.052040 ; DTG= 8.494E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.606E-06 FluxDiff MaxDT: 8.946E-04 Avg. GS error: 3.397E-03 Plasma Current: 2.133E+05, target: 2.133E+05, error: 0.000% Edge Q: 16.127, target: 16.288, error: 0.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2946E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4657E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051191 TO TG2= 0.052040 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 3.3093794530710D+03 --> plasma_hash("gframe"): TA= 5.204045E-02 NSTEP= 175 Hash code: 101115253 ->PRGCHK: bdy curvature ratio at t= 5.2890E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052040 ; TG2= 0.052890 ; DTG= 8.494E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.717E-06 FluxDiff MaxDT: 9.231E-04 Avg. GS error: 3.416E-03 Plasma Current: 2.150E+05, target: 2.150E+05, error: 0.000% Edge Q: 16.036, target: 16.202, error: 1.020% * 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: 3.4735E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052040 TO TG2= 0.052890 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 3.3099725768402D+03 --> plasma_hash("gframe"): TA= 5.288985E-02 NSTEP= 179 Hash code: 10110050 ->PRGCHK: bdy curvature ratio at t= 5.3739E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052890 ; TG2= 0.053739 ; DTG= 8.494E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.641E-06 FluxDiff MaxDT: 9.524E-04 Avg. GS error: 3.433E-03 Plasma Current: 2.167E+05, target: 2.167E+05, error: 0.000% Edge Q: 15.949, target: 16.102, error: 0.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2715E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4801E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052890 TO TG2= 0.053739 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 3.3105798236606D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181 TA= 5.33878E-02 CPU TIME= 9.03200E-03 SECONDS. DT= 2.60524E-04 --> plasma_hash("gframe"): TA= 5.373925E-02 NSTEP= 183 Hash code: 52015640 ->PRGCHK: bdy curvature ratio at t= 5.4674E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.053739 ; TG2= 0.054674 ; DTG= 9.343E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.907E-06 FluxDiff MaxDT: 9.925E-04 Avg. GS error: 3.460E-03 Plasma Current: 2.185E+05, target: 2.185E+05, error: 0.000% Edge Q: 15.859, target: 16.023, error: 1.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2970E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4853E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053739 TO TG2= 0.054674 @ NSTEP 183 GFRAME TG2 MOMENTS CHECKSUM: 3.3110200216688D+03 --> plasma_hash("gframe"): TA= 5.467360E-02 NSTEP= 187 Hash code: 13610576 ->PRGCHK: bdy curvature ratio at t= 5.5608E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.054674 ; TG2= 0.055608 ; DTG= 9.343E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.023E-06 FluxDiff MaxDT: 1.013E-03 Avg. GS error: 3.503E-03 Plasma Current: 2.203E+05, target: 2.203E+05, error: 0.000% Edge Q: 15.770, target: 15.924, error: 0.970% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3028E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4899E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054674 TO TG2= 0.055608 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 3.3116379119055D+03 --> plasma_hash("gframe"): TA= 5.560794E-02 NSTEP= 191 Hash code: 85268679 ->PRGCHK: bdy curvature ratio at t= 5.6542E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055608 ; TG2= 0.056542 ; DTG= 9.343E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.952E-06 FluxDiff MaxDT: 1.025E-03 Avg. GS error: 3.549E-03 Plasma Current: 2.221E+05, target: 2.221E+05, error: 0.000% Edge Q: 15.677, target: 15.842, error: 1.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3104E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4925E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055608 TO TG2= 0.056542 @ NSTEP 191 GFRAME TG2 MOMENTS CHECKSUM: 3.3122141982105D+03 --> plasma_hash("gframe"): TA= 5.654229E-02 NSTEP= 194 Hash code: 308967 ->PRGCHK: bdy curvature ratio at t= 5.7477E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.056542 ; TG2= 0.057477 ; DTG= 9.343E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.989E-06 FluxDiff MaxDT: 1.048E-03 Avg. GS error: 3.612E-03 Plasma Current: 2.239E+05, target: 2.239E+05, error: 0.000% Edge Q: 15.589, target: 15.741, error: 0.968% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3088E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4949E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.056542 TO TG2= 0.057477 @ NSTEP 194 GFRAME TG2 MOMENTS CHECKSUM: 3.3128197612298D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 5.65423E-02 CPU TIME= 9.10400E-03 SECONDS. DT= 3.33483E-04 --> plasma_hash("gframe"): TA= 5.747663E-02 NSTEP= 197 Hash code: 113394990 ->PRGCHK: bdy curvature ratio at t= 5.8411E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.057477 ; TG2= 0.058411 ; DTG= 9.343E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.947E-06 FluxDiff MaxDT: 1.078E-03 Avg. GS error: 3.686E-03 Plasma Current: 2.256E+05, target: 2.256E+05, error: 0.000% Edge Q: 15.505, target: 15.660, error: 0.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2917E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4972E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.057477 TO TG2= 0.058411 @ NSTEP 197 GFRAME TG2 MOMENTS CHECKSUM: 3.3133449585511D+03 --> plasma_hash("gframe"): TA= 5.841098E-02 NSTEP= 200 Hash code: 82473007 ->PRGCHK: bdy curvature ratio at t= 5.9345E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.058411 ; TG2= 0.059345 ; DTG= 9.343E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.946E-06 FluxDiff MaxDT: 1.090E-03 Avg. GS error: 3.688E-03 Plasma Current: 2.274E+05, target: 2.274E+05, error: 0.000% Edge Q: 15.419, target: 15.568, error: 0.958% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3208E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4994E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058411 TO TG2= 0.059345 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 3.3138723518343D+03 --> plasma_hash("gframe"): TA= 5.934532E-02 NSTEP= 203 Hash code: 1924240 ->PRGCHK: bdy curvature ratio at t= 6.0280E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.059345 ; TG2= 0.060280 ; DTG= 9.343E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.946E-06 FluxDiff MaxDT: 1.092E-03 Avg. GS error: 3.682E-03 Plasma Current: 2.292E+05, target: 2.292E+05, error: 0.000% Edge Q: 15.330, target: 15.488, error: 1.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3244E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5024E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.059345 TO TG2= 0.060280 @ NSTEP 203 GFRAME TG2 MOMENTS CHECKSUM: 3.3144405895588D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 204 TA= 5.97540E-02 CPU TIME= 8.97500E-03 SECONDS. DT= 4.23433E-04 --> plasma_hash("gframe"): TA= 6.027967E-02 NSTEP= 206 Hash code: 79643636 ->PRGCHK: bdy curvature ratio at t= 6.1214E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.060280 ; TG2= 0.061214 ; DTG= 9.343E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.950E-06 FluxDiff MaxDT: 1.118E-03 Avg. GS error: 3.686E-03 Plasma Current: 2.310E+05, target: 2.310E+05, error: 0.000% Edge Q: 15.247, target: 15.390, error: 0.935% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2926E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5070E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060280 TO TG2= 0.061214 @ NSTEP 206 GFRAME TG2 MOMENTS CHECKSUM: 3.3149409417901D+03 --> plasma_hash("gframe"): TA= 6.121401E-02 NSTEP= 209 Hash code: 110753832 ->PRGCHK: bdy curvature ratio at t= 6.2148E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.061214 ; TG2= 0.062148 ; DTG= 9.343E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.927E-06 FluxDiff MaxDT: 1.119E-03 Avg. GS error: 3.688E-03 Plasma Current: 2.329E+05, target: 2.329E+05, error: 0.000% Edge Q: 15.159, target: 15.314, error: 1.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3225E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5121E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061214 TO TG2= 0.062148 @ NSTEP 209 GFRAME TG2 MOMENTS CHECKSUM: 3.3154753352959D+03 --> plasma_hash("gframe"): TA= 6.214836E-02 NSTEP= 212 Hash code: 97632870 ->PRGCHK: bdy curvature ratio at t= 6.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.062148 ; TG2= 0.063083 ; DTG= 9.343E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.951E-06 FluxDiff MaxDT: 1.114E-03 Avg. GS error: 3.690E-03 Plasma Current: 2.348E+05, target: 2.348E+05, error: 0.000% Edge Q: 15.069, target: 15.218, error: 0.977% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3283E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5184E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.062148 TO TG2= 0.063083 @ NSTEP 212 GFRAME TG2 MOMENTS CHECKSUM: 3.3160307089943D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 214 TA= 6.30827E-02 CPU TIME= 8.85600E-03 SECONDS. DT= 4.94283E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.135407499999701 %check_save_state: izleft hours = 79.7822222222222 --> plasma_hash("gframe"): TA= 6.308270E-02 NSTEP= 214 Hash code: 110389326 ->PRGCHK: bdy curvature ratio at t= 6.4194E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063083 ; TG2= 0.064194 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.573E-06 FluxDiff MaxDT: 1.122E-03 Avg. GS error: 3.698E-03 Plasma Current: 2.371E+05, target: 2.371E+05, error: 0.000% Edge Q: 14.961, target: 15.133, error: 1.139% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3588E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5273E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063083 TO TG2= 0.064194 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 3.3166028050611D+03 --> plasma_hash("gframe"): TA= 6.419381E-02 NSTEP= 217 Hash code: 108797580 ->PRGCHK: bdy curvature ratio at t= 6.5305E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.064194 ; TG2= 0.065305 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.883E-06 FluxDiff MaxDT: 1.121E-03 Avg. GS error: 3.702E-03 Plasma Current: 2.395E+05, target: 2.395E+05, error: 0.000% Edge Q: 14.855, target: 15.018, error: 1.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3377E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5361E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.064194 TO TG2= 0.065305 @ NSTEP 217 GFRAME TG2 MOMENTS CHECKSUM: 3.3173189529336D+03 --> plasma_hash("gframe"): TA= 6.530492E-02 NSTEP= 220 Hash code: 68615045 ->PRGCHK: bdy curvature ratio at t= 6.6416E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.065305 ; TG2= 0.066416 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.729E-06 FluxDiff MaxDT: 1.141E-03 Avg. GS error: 3.707E-03 Plasma Current: 2.418E+05, target: 2.418E+05, error: 0.000% Edge Q: 14.753, target: 14.918, error: 1.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3295E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5432E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.065305 TO TG2= 0.066416 @ NSTEP 220 GFRAME TG2 MOMENTS CHECKSUM: 3.3180176620279D+03 --> plasma_hash("gframe"): TA= 6.641603E-02 NSTEP= 223 Hash code: 82751715 ->PRGCHK: bdy curvature ratio at t= 6.7527E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.066416 ; TG2= 0.067527 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.790E-06 FluxDiff MaxDT: 1.188E-03 Avg. GS error: 3.690E-03 Plasma Current: 2.440E+05, target: 2.440E+05, error: 0.000% Edge Q: 14.661, target: 14.809, error: 0.995% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3390E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5490E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066416 TO TG2= 0.067527 @ NSTEP 223 GFRAME TG2 MOMENTS CHECKSUM: 3.3186245986857D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224 TA= 6.69407E-02 CPU TIME= 9.18800E-03 SECONDS. DT= 5.29938E-04 --> plasma_hash("gframe"): TA= 6.752714E-02 NSTEP= 226 Hash code: 56033037 ->PRGCHK: bdy curvature ratio at t= 6.8638E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.067527 ; TG2= 0.068638 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.691E-06 FluxDiff MaxDT: 1.261E-03 Avg. GS error: 3.665E-03 Plasma Current: 2.458E+05, target: 2.458E+05, error: 0.000% Edge Q: 14.582, target: 14.724, error: 0.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3385E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5508E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.067527 TO TG2= 0.068638 @ NSTEP 226 GFRAME TG2 MOMENTS CHECKSUM: 3.3190708548627D+03 --> plasma_hash("gframe"): TA= 6.863826E-02 NSTEP= 229 Hash code: 47188560 ->PRGCHK: bdy curvature ratio at t= 6.9842E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.068638 ; TG2= 0.069842 ; DTG= 1.204E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.015E-06 FluxDiff MaxDT: 1.382E-03 Avg. GS error: 3.644E-03 Plasma Current: 2.474E+05, target: 2.474E+05, error: 0.000% Edge Q: 14.515, target: 14.639, error: 0.847% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3412E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5548E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.068638 TO TG2= 0.069842 @ NSTEP 229 GFRAME TG2 MOMENTS CHECKSUM: 3.3193939395169D+03 --> plasma_hash("gframe"): TA= 6.984196E-02 NSTEP= 232 Hash code: 104941481 ->PRGCHK: bdy curvature ratio at t= 7.1166E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.069842 ; TG2= 0.071166 ; DTG= 1.324E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.534E-06 FluxDiff MaxDT: 1.493E-03 Avg. GS error: 3.621E-03 Plasma Current: 2.489E+05, target: 2.489E+05, error: 0.000% Edge Q: 14.452, target: 14.579, error: 0.872% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3417E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5589E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.069842 TO TG2= 0.071166 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 3.3196673015902D+03 --> plasma_hash("gframe"): TA= 7.116603E-02 NSTEP= 235 Hash code: 48581270 ->PRGCHK: bdy curvature ratio at t= 7.2656E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.071166 ; TG2= 0.072656 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.354E-06 FluxDiff MaxDT: 1.520E-03 Avg. GS error: 3.596E-03 Plasma Current: 2.507E+05, target: 2.507E+05, error: 0.000% Edge Q: 14.371, target: 14.510, error: 0.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3261E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5617E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.071166 TO TG2= 0.072656 @ NSTEP 235 GFRAME TG2 MOMENTS CHECKSUM: 3.3200477262799D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 236 TA= 7.17342E-02 CPU TIME= 8.98900E-03 SECONDS. DT= 5.73847E-04 --> plasma_hash("gframe"): TA= 7.265562E-02 NSTEP= 238 Hash code: 101824078 ->PRGCHK: bdy curvature ratio at t= 7.4145E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.072656 ; TG2= 0.074145 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.559E-06 FluxDiff MaxDT: 1.424E-03 Avg. GS error: 3.571E-03 Plasma Current: 2.533E+05, target: 2.533E+05, error: 0.000% Edge Q: 14.259, target: 14.434, error: 1.210% * 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: 3.5624E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.072656 TO TG2= 0.074145 @ NSTEP 238 GFRAME TG2 MOMENTS CHECKSUM: 3.3207431801740D+03 --> plasma_hash("gframe"): TA= 7.414520E-02 NSTEP= 241 Hash code: 28840407 ->PRGCHK: bdy curvature ratio at t= 7.5422E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.074145 ; TG2= 0.075422 ; DTG= 1.277E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.579E-06 FluxDiff MaxDT: 1.285E-03 Avg. GS error: 3.556E-03 Plasma Current: 2.563E+05, target: 2.563E+05, error: 0.000% Edge Q: 14.131, target: 14.313, error: 1.272% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3359E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5639E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.074145 TO TG2= 0.075422 @ NSTEP 241 GFRAME TG2 MOMENTS CHECKSUM: 3.3216539051761D+03 --> plasma_hash("gframe"): TA= 7.542199E-02 NSTEP= 244 Hash code: 40298126 ->PRGCHK: bdy curvature ratio at t= 7.6699E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.075422 ; TG2= 0.076699 ; DTG= 1.277E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.517E-06 FluxDiff MaxDT: 1.244E-03 Avg. GS error: 3.562E-03 Plasma Current: 2.595E+05, target: 2.595E+05, error: 0.000% Edge Q: 13.999, target: 14.189, error: 1.343% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3634E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5661E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.075422 TO TG2= 0.076699 @ NSTEP 244 GFRAME TG2 MOMENTS CHECKSUM: 3.3223688969764D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 7.66343E-02 CPU TIME= 9.18900E-03 SECONDS. DT= 6.45169E-05 --> plasma_hash("gframe"): TA= 7.669877E-02 NSTEP= 247 Hash code: 16111136 ->PRGCHK: bdy curvature ratio at t= 7.7763E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.076699 ; TG2= 0.077763 ; DTG= 1.064E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.660E-06 FluxDiff MaxDT: 1.267E-03 Avg. GS error: 3.613E-03 Plasma Current: 2.619E+05, target: 2.619E+05, error: 0.000% Edge Q: 13.902, target: 14.051, error: 1.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3391E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5679E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.076699 TO TG2= 0.077763 @ NSTEP 247 GFRAME TG2 MOMENTS CHECKSUM: 3.3230015193295D+03 --> plasma_hash("gframe"): TA= 7.776276E-02 NSTEP= 249 Hash code: 29273547 ->PRGCHK: bdy curvature ratio at t= 7.8827E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.077763 ; TG2= 0.078827 ; DTG= 1.064E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.355E-06 FluxDiff MaxDT: 1.328E-03 Avg. GS error: 3.669E-03 Plasma Current: 2.640E+05, target: 2.640E+05, error: 0.000% Edge Q: 13.814, target: 13.959, error: 1.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3453E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5717E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.077763 TO TG2= 0.078827 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 3.3234201221614D+03 --> plasma_hash("gframe"): TA= 7.882675E-02 NSTEP= 251 Hash code: 49666161 ->PRGCHK: bdy curvature ratio at t= 7.9891E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.078827 ; TG2= 0.079891 ; DTG= 1.064E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.453E-06 FluxDiff MaxDT: 1.388E-03 Avg. GS error: 3.710E-03 Plasma Current: 2.659E+05, target: 2.659E+05, error: 0.000% Edge Q: 13.738, target: 13.867, error: 0.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3447E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5765E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.078827 TO TG2= 0.079891 @ NSTEP 251 GFRAME TG2 MOMENTS CHECKSUM: 3.3237277613051D+03 --> plasma_hash("gframe"): TA= 7.989074E-02 NSTEP= 253 Hash code: 61865131 ->PRGCHK: bdy curvature ratio at t= 8.0955E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.079891 ; TG2= 0.080955 ; DTG= 1.064E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.347E-06 FluxDiff MaxDT: 1.397E-03 Avg. GS error: 3.721E-03 Plasma Current: 2.679E+05, target: 2.679E+05, error: 0.000% Edge Q: 13.659, target: 13.795, error: 0.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3372E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5808E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.079891 TO TG2= 0.080955 @ NSTEP 253 GFRAME TG2 MOMENTS CHECKSUM: 3.3240697880118D+03 --> plasma_hash("gframe"): TA= 8.095472E-02 NSTEP= 255 Hash code: 80874020 ->PRGCHK: bdy curvature ratio at t= 8.2019E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.080955 ; TG2= 0.082019 ; DTG= 1.064E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.420E-06 FluxDiff MaxDT: 1.360E-03 Avg. GS error: 3.723E-03 Plasma Current: 2.701E+05, target: 2.701E+05, error: 0.000% Edge Q: 13.571, target: 13.709, error: 1.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3481E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5858E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.080955 TO TG2= 0.082019 @ NSTEP 255 GFRAME TG2 MOMENTS CHECKSUM: 3.3244849349208D+03 --> plasma_hash("gframe"): TA= 8.201871E-02 NSTEP= 257 Hash code: 8075494 ->PRGCHK: bdy curvature ratio at t= 8.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.082019 ; TG2= 0.083083 ; DTG= 1.064E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.454E-06 FluxDiff MaxDT: 1.282E-03 Avg. GS error: 3.721E-03 Plasma Current: 2.728E+05, target: 2.728E+05, error: 0.000% Edge Q: 13.469, target: 13.626, error: 1.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3534E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5923E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.082019 TO TG2= 0.083083 @ NSTEP 257 GFRAME TG2 MOMENTS CHECKSUM: 3.3250213109748D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 8.20187E-02 CPU TIME= 9.21500E-03 SECONDS. DT= 6.46625E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 259 TA= 8.30827E-02 CPU TIME= 8.91300E-03 SECONDS. DT= 4.59099E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.146128888888370 %check_save_state: izleft hours = 79.7716666666667 --> plasma_hash("gframe"): TA= 8.308270E-02 NSTEP= 259 Hash code: 32976714 ->PRGCHK: bdy curvature ratio at t= 8.4333E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.083083 ; TG2= 0.084333 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.421E-06 FluxDiff MaxDT: 1.238E-03 Avg. GS error: 3.717E-03 Plasma Current: 2.762E+05, target: 2.762E+05, error: 0.000% Edge Q: 13.341, target: 13.515, error: 1.291% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3853E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6027E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083083 TO TG2= 0.084333 @ NSTEP 259 GFRAME TG2 MOMENTS CHECKSUM: 3.3255509471421D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.53959E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.433270E-02 NSTEP= 262 Hash code: 19975640 ->PRGCHK: bdy curvature ratio at t= 8.5505E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.084333 ; TG2= 0.085505 ; DTG= 1.172E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.278E-06 FluxDiff MaxDT: 1.202E-03 Avg. GS error: 3.728E-03 Plasma Current: 2.795E+05, target: 2.795E+05, error: 0.000% Edge Q: 13.219, target: 13.391, error: 1.286% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3902E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6106E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.084333 TO TG2= 0.085505 @ NSTEP 262 GFRAME TG2 MOMENTS CHECKSUM: 3.3262669659989D+03 --> plasma_hash("gframe"): TA= 8.550458E-02 NSTEP= 265 Hash code: 31338965 ->PRGCHK: bdy curvature ratio at t= 8.6676E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.085505 ; TG2= 0.086676 ; DTG= 1.172E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.185E-06 FluxDiff MaxDT: 1.194E-03 Avg. GS error: 3.740E-03 Plasma Current: 2.828E+05, target: 2.828E+05, error: 0.000% Edge Q: 13.098, target: 13.262, error: 1.243% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3902E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6150E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.085505 TO TG2= 0.086676 @ NSTEP 265 GFRAME TG2 MOMENTS CHECKSUM: 3.3268859173370D+03 --> plasma_hash("gframe"): TA= 8.667645E-02 NSTEP= 268 Hash code: 66586950 ->PRGCHK: bdy curvature ratio at t= 8.7848E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.086676 ; TG2= 0.087848 ; DTG= 1.172E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.293E-06 FluxDiff MaxDT: 1.202E-03 Avg. GS error: 3.658E-03 Plasma Current: 2.861E+05, target: 2.861E+05, error: 0.000% Edge Q: 12.981, target: 13.145, error: 1.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3845E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6135E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.086676 TO TG2= 0.087848 @ NSTEP 268 GFRAME TG2 MOMENTS CHECKSUM: 3.3274802307538D+03 --> plasma_hash("gframe"): TA= 8.784833E-02 NSTEP= 271 Hash code: 3006135 ->PRGCHK: bdy curvature ratio at t= 8.9020E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.087848 ; TG2= 0.089020 ; DTG= 1.172E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.274E-06 FluxDiff MaxDT: 1.197E-03 Avg. GS error: 3.513E-03 Plasma Current: 2.895E+05, target: 2.895E+05, error: 0.000% Edge Q: 12.863, target: 13.023, error: 1.227% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3767E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6156E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.087848 TO TG2= 0.089020 @ NSTEP 271 GFRAME TG2 MOMENTS CHECKSUM: 3.3279771300576D+03 --> plasma_hash("gframe"): TA= 8.902020E-02 NSTEP= 274 Hash code: 76882888 ->PRGCHK: bdy curvature ratio at t= 9.0192E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.089020 ; TG2= 0.090192 ; DTG= 1.172E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.336E-06 FluxDiff MaxDT: 1.232E-03 Avg. GS error: 3.400E-03 Plasma Current: 2.926E+05, target: 2.925E+05, error: 0.000% Edge Q: 12.756, target: 12.909, error: 1.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3651E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6176E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.089020 TO TG2= 0.090192 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 3.3284543964261D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276 TA= 9.00395E-02 CPU TIME= 9.21400E-03 SECONDS. DT= 1.52541E-04 --> plasma_hash("gframe"): TA= 9.019208E-02 NSTEP= 277 Hash code: 3103657 ->PRGCHK: bdy curvature ratio at t= 9.1364E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.090192 ; TG2= 0.091364 ; DTG= 1.172E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.258E-06 FluxDiff MaxDT: 1.311E-03 Avg. GS error: 3.315E-03 Plasma Current: 2.952E+05, target: 2.952E+05, error: 0.001% Edge Q: 12.664, target: 12.798, error: 1.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3643E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6215E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090192 TO TG2= 0.091364 @ NSTEP 277 GFRAME TG2 MOMENTS CHECKSUM: 3.3287429674995D+03 --> plasma_hash("gframe"): TA= 9.136395E-02 NSTEP= 280 Hash code: 114682310 ->PRGCHK: bdy curvature ratio at t= 9.2666E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.091364 ; TG2= 0.092666 ; DTG= 1.302E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.867E-06 FluxDiff MaxDT: 1.387E-03 Avg. GS error: 3.260E-03 Plasma Current: 2.978E+05, target: 2.978E+05, error: 0.001% Edge Q: 12.574, target: 12.711, error: 1.075% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3656E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6262E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.091364 TO TG2= 0.092666 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 3.3289081576548D+03 --> plasma_hash("gframe"): TA= 9.266603E-02 NSTEP= 283 Hash code: 69731146 ->PRGCHK: bdy curvature ratio at t= 9.3968E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.092666 ; TG2= 0.093968 ; DTG= 1.302E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.917E-06 FluxDiff MaxDT: 1.434E-03 Avg. GS error: 3.222E-03 Plasma Current: 3.002E+05, target: 3.002E+05, error: 0.001% Edge Q: 12.490, target: 12.616, error: 0.997% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3717E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6304E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.092666 TO TG2= 0.093968 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 3.3291113865400D+03 --> plasma_hash("gframe"): TA= 9.396812E-02 NSTEP= 286 Hash code: 90016348 ->PRGCHK: bdy curvature ratio at t= 9.5270E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.093968 ; TG2= 0.095270 ; DTG= 1.302E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.853E-06 FluxDiff MaxDT: 1.407E-03 Avg. GS error: 3.189E-03 Plasma Current: 3.029E+05, target: 3.029E+05, error: 0.001% Edge Q: 12.399, target: 12.536, error: 1.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3782E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6335E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.093968 TO TG2= 0.095270 @ NSTEP 286 GFRAME TG2 MOMENTS CHECKSUM: 3.3294234866022D+03 --> plasma_hash("gframe"): TA= 9.527020E-02 NSTEP= 289 Hash code: 33138008 ->PRGCHK: bdy curvature ratio at t= 9.6572E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.095270 ; TG2= 0.096572 ; DTG= 1.302E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.016E-06 FluxDiff MaxDT: 1.301E-03 Avg. GS error: 3.173E-03 Plasma Current: 3.064E+05, target: 3.064E+05, error: 0.001% Edge Q: 12.287, target: 12.439, error: 1.220% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3753E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6358E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.095270 TO TG2= 0.096572 @ NSTEP 289 GFRAME TG2 MOMENTS CHECKSUM: 3.3299937969766D+03 --> plasma_hash("gframe"): TA= 9.657228E-02 NSTEP= 292 Hash code: 50805960 ->PRGCHK: bdy curvature ratio at t= 9.7657E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.096572 ; TG2= 0.097657 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.016E-06 FluxDiff MaxDT: 1.238E-03 Avg. GS error: 2.976E-03 Plasma Current: 3.096E+05, target: 3.096E+05, error: 0.001% Edge Q: 12.190, target: 12.330, error: 1.135% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3771E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6377E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.096572 TO TG2= 0.097657 @ NSTEP 292 GFRAME TG2 MOMENTS CHECKSUM: 3.3306419968220D+03 --> plasma_hash("gframe"): TA= 9.765735E-02 NSTEP= 294 Hash code: 87524263 ->PRGCHK: bdy curvature ratio at t= 9.8742E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.097657 ; TG2= 0.098742 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.926E-06 FluxDiff MaxDT: 1.231E-03 Avg. GS error: 3.030E-03 Plasma Current: 3.128E+05, target: 3.128E+05, error: 0.001% Edge Q: 12.092, target: 12.228, error: 1.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3741E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6401E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.097657 TO TG2= 0.098742 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 3.3311597366892D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294 TA= 9.76574E-02 CPU TIME= 9.17400E-03 SECONDS. DT= 5.77163E-04 --> plasma_hash("gframe"): TA= 9.874242E-02 NSTEP= 296 Hash code: 44265882 ->PRGCHK: bdy curvature ratio at t= 9.9827E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.098742 ; TG2= 0.099827 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.026E-06 FluxDiff MaxDT: 1.249E-03 Avg. GS error: 3.072E-03 Plasma Current: 3.159E+05, target: 3.159E+05, error: 0.001% Edge Q: 12.002, target: 12.134, error: 1.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3816E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6416E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098742 TO TG2= 0.099827 @ NSTEP 296 GFRAME TG2 MOMENTS CHECKSUM: 3.3315889890371D+03 --> plasma_hash("gframe"): TA= 9.982749E-02 NSTEP= 298 Hash code: 107350800 ->PRGCHK: bdy curvature ratio at t= 1.0091E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.099827 ; TG2= 0.100913 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.983E-06 FluxDiff MaxDT: 1.273E-03 Avg. GS error: 3.111E-03 Plasma Current: 3.188E+05, target: 3.188E+05, error: 0.001% Edge Q: 11.915, target: 12.040, error: 1.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3846E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6434E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.099827 TO TG2= 0.100913 @ NSTEP 298 GFRAME TG2 MOMENTS CHECKSUM: 3.3319678641739D+03 --> plasma_hash("gframe"): TA= 1.009126E-01 NSTEP= 300 Hash code: 90735874 ->PRGCHK: bdy curvature ratio at t= 1.0200E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.100913 ; TG2= 0.101998 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.024E-06 FluxDiff MaxDT: 1.269E-03 Avg. GS error: 3.167E-03 Plasma Current: 3.218E+05, target: 3.218E+05, error: 0.001% Edge Q: 11.827, target: 11.955, error: 1.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3926E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6452E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100913 TO TG2= 0.101998 @ NSTEP 300 GFRAME TG2 MOMENTS CHECKSUM: 3.3323809709126D+03 --> plasma_hash("gframe"): TA= 1.019976E-01 NSTEP= 302 Hash code: 90855639 ->PRGCHK: bdy curvature ratio at t= 1.0308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.101998 ; TG2= 0.103083 ; DTG= 1.085E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.077E-06 FluxDiff MaxDT: 1.237E-03 Avg. GS error: 3.009E-03 Plasma Current: 3.251E+05, target: 3.251E+05, error: 0.001% Edge Q: 11.733, target: 11.864, error: 1.100% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4184E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6461E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.101998 TO TG2= 0.103083 @ NSTEP 302 GFRAME TG2 MOMENTS CHECKSUM: 3.3328835367650D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304 TA= 1.03083E-01 CPU TIME= 9.43700E-03 SECONDS. DT= 4.61419E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157134722221826 %check_save_state: izleft hours = 79.7605555555556 --> plasma_hash("gframe"): TA= 1.030827E-01 NSTEP= 304 Hash code: 63532639 ->PRGCHK: bdy curvature ratio at t= 1.0426E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.103083 ; TG2= 0.104259 ; DTG= 1.176E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.691E-06 FluxDiff MaxDT: 1.205E-03 Avg. GS error: 2.886E-03 Plasma Current: 3.289E+05, target: 3.289E+05, error: 0.001% Edge Q: 11.627, target: 11.772, error: 1.230% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4202E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6454E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.103083 TO TG2= 0.104259 @ NSTEP 304 GFRAME TG2 MOMENTS CHECKSUM: 3.3334663478890D+03 --> plasma_hash("gframe"): TA= 1.042592E-01 NSTEP= 307 Hash code: 59576178 ->PRGCHK: bdy curvature ratio at t= 1.0544E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.104259 ; TG2= 0.105436 ; DTG= 1.176E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.850E-06 FluxDiff MaxDT: 1.192E-03 Avg. GS error: 2.790E-03 Plasma Current: 3.327E+05, target: 3.327E+05, error: 0.001% Edge Q: 11.522, target: 11.662, error: 1.196% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4126E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6442E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.104259 TO TG2= 0.105436 @ NSTEP 307 GFRAME TG2 MOMENTS CHECKSUM: 3.3341295097776D+03 --> plasma_hash("gframe"): TA= 1.054356E-01 NSTEP= 310 Hash code: 73119689 ->PRGCHK: bdy curvature ratio at t= 1.0661E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.105436 ; TG2= 0.106612 ; DTG= 1.176E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.853E-06 FluxDiff MaxDT: 1.225E-03 Avg. GS error: 2.696E-03 Plasma Current: 3.363E+05, target: 3.363E+05, error: 0.001% Edge Q: 11.426, target: 11.559, error: 1.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4067E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6441E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.105436 TO TG2= 0.106612 @ NSTEP 310 GFRAME TG2 MOMENTS CHECKSUM: 3.3346429778132D+03 --> plasma_hash("gframe"): TA= 1.066121E-01 NSTEP= 313 Hash code: 31267383 ->PRGCHK: bdy curvature ratio at t= 1.0779E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.106612 ; TG2= 0.107789 ; DTG= 1.176E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.822E-06 FluxDiff MaxDT: 1.289E-03 Avg. GS error: 2.628E-03 Plasma Current: 3.394E+05, target: 3.394E+05, error: 0.001% Edge Q: 11.342, target: 11.461, error: 1.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3938E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6447E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.106612 TO TG2= 0.107789 @ NSTEP 313 GFRAME TG2 MOMENTS CHECKSUM: 3.3349902343882D+03 --> plasma_hash("gframe"): TA= 1.077886E-01 NSTEP= 316 Hash code: 62934115 ->PRGCHK: bdy curvature ratio at t= 1.0906E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.107789 ; TG2= 0.109063 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.379E-06 FluxDiff MaxDT: 1.330E-03 Avg. GS error: 2.586E-03 Plasma Current: 3.426E+05, target: 3.426E+05, error: 0.001% Edge Q: 11.256, target: 11.379, error: 1.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3949E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6432E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.107789 TO TG2= 0.109063 @ NSTEP 316 GFRAME TG2 MOMENTS CHECKSUM: 3.3352786096986D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 318 TA= 1.08923E-01 CPU TIME= 8.99400E-03 SECONDS. DT= 1.40046E-04 --> plasma_hash("gframe"): TA= 1.090631E-01 NSTEP= 319 Hash code: 4563657 ->PRGCHK: bdy curvature ratio at t= 1.1034E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.109063 ; TG2= 0.110338 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.463E-06 FluxDiff MaxDT: 1.349E-03 Avg. GS error: 2.551E-03 Plasma Current: 3.458E+05, target: 3.458E+05, error: 0.000% Edge Q: 11.173, target: 11.290, error: 1.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4013E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6419E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.109063 TO TG2= 0.110338 @ NSTEP 319 GFRAME TG2 MOMENTS CHECKSUM: 3.3356053129106D+03 --> plasma_hash("gframe"): TA= 1.103376E-01 NSTEP= 322 Hash code: 51418578 ->PRGCHK: bdy curvature ratio at t= 1.1161E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.110338 ; TG2= 0.111612 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.431E-06 FluxDiff MaxDT: 1.377E-03 Avg. GS error: 2.532E-03 Plasma Current: 3.488E+05, target: 3.488E+05, error: 0.000% Edge Q: 11.095, target: 11.210, error: 1.024% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3787E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6414E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.110338 TO TG2= 0.111612 @ NSTEP 322 GFRAME TG2 MOMENTS CHECKSUM: 3.3358894151675D+03 --> plasma_hash("gframe"): TA= 1.116121E-01 NSTEP= 325 Hash code: 38725054 ->PRGCHK: bdy curvature ratio at t= 1.1289E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.111612 ; TG2= 0.112887 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.445E-06 FluxDiff MaxDT: 1.389E-03 Avg. GS error: 2.533E-03 Plasma Current: 3.519E+05, target: 3.519E+05, error: 0.000% Edge Q: 11.018, target: 11.129, error: 0.996% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3874E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6407E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.111612 TO TG2= 0.112887 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 3.3361850406034D+03 --> plasma_hash("gframe"): TA= 1.128866E-01 NSTEP= 327 Hash code: 27927342 ->PRGCHK: bdy curvature ratio at t= 1.1416E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.112887 ; TG2= 0.114161 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.476E-06 FluxDiff MaxDT: 1.396E-03 Avg. GS error: 2.487E-03 Plasma Current: 3.549E+05, target: 3.549E+05, error: 0.000% Edge Q: 10.942, target: 11.054, error: 1.010% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3825E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6402E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.112887 TO TG2= 0.114161 @ NSTEP 327 GFRAME TG2 MOMENTS CHECKSUM: 3.3365210489552D+03 --> plasma_hash("gframe"): TA= 1.141611E-01 NSTEP= 329 Hash code: 122234242 ->PRGCHK: bdy curvature ratio at t= 1.1544E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.114161 ; TG2= 0.115436 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.523E-06 FluxDiff MaxDT: 1.367E-03 Avg. GS error: 2.461E-03 Plasma Current: 3.583E+05, target: 3.583E+05, error: 0.000% Edge Q: 10.860, target: 10.975, error: 1.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4052E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6394E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.114161 TO TG2= 0.115436 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 3.3369205364966D+03 --> plasma_hash("gframe"): TA= 1.154356E-01 NSTEP= 331 Hash code: 90617016 ->PRGCHK: bdy curvature ratio at t= 1.1671E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.115436 ; TG2= 0.116710 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.657E-06 FluxDiff MaxDT: 1.333E-03 Avg. GS error: 2.448E-03 Plasma Current: 3.620E+05, target: 3.620E+05, error: 0.000% Edge Q: 10.773, target: 10.894, error: 1.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4024E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6394E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.115436 TO TG2= 0.116710 @ NSTEP 331 GFRAME TG2 MOMENTS CHECKSUM: 3.3374106114424D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 331 TA= 1.15436E-01 CPU TIME= 9.21500E-03 SECONDS. DT= 7.40461E-04 --> plasma_hash("gframe"): TA= 1.167102E-01 NSTEP= 333 Hash code: 90408682 ->PRGCHK: bdy curvature ratio at t= 1.1798E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.116710 ; TG2= 0.117985 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.742E-06 FluxDiff MaxDT: 1.340E-03 Avg. GS error: 2.443E-03 Plasma Current: 3.656E+05, target: 3.656E+05, error: 0.000% Edge Q: 10.688, target: 10.805, error: 1.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4101E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6413E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.116710 TO TG2= 0.117985 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 3.3378320139481D+03 --> plasma_hash("gframe"): TA= 1.179847E-01 NSTEP= 335 Hash code: 2592917 ->PRGCHK: bdy curvature ratio at t= 1.1926E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.117985 ; TG2= 0.119259 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.734E-06 FluxDiff MaxDT: 1.417E-03 Avg. GS error: 2.447E-03 Plasma Current: 3.687E+05, target: 3.687E+05, error: 0.000% Edge Q: 10.615, target: 10.722, error: 0.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4104E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6434E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.117985 TO TG2= 0.119259 @ NSTEP 335 GFRAME TG2 MOMENTS CHECKSUM: 3.3381220512251D+03 --> plasma_hash("gframe"): TA= 1.192592E-01 NSTEP= 337 Hash code: 44708423 ->PRGCHK: bdy curvature ratio at t= 1.2053E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.119259 ; TG2= 0.120534 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.596E-06 FluxDiff MaxDT: 1.573E-03 Avg. GS error: 2.455E-03 Plasma Current: 3.709E+05, target: 3.709E+05, error: 0.000% Edge Q: 10.558, target: 10.647, error: 0.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3791E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6451E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.119259 TO TG2= 0.120534 @ NSTEP 337 GFRAME TG2 MOMENTS CHECKSUM: 3.3380311400189D+03 --> plasma_hash("gframe"): TA= 1.205337E-01 NSTEP= 339 Hash code: 97469819 ->PRGCHK: bdy curvature ratio at t= 1.2181E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.120534 ; TG2= 0.121808 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.415E-06 FluxDiff MaxDT: 1.709E-03 Avg. GS error: 2.460E-03 Plasma Current: 3.727E+05, target: 3.727E+05, error: 0.001% Edge Q: 10.509, target: 10.593, error: 0.793% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3522E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6454E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.120534 TO TG2= 0.121808 @ NSTEP 339 GFRAME TG2 MOMENTS CHECKSUM: 3.3378169305871D+03 --> plasma_hash("gframe"): TA= 1.218082E-01 NSTEP= 341 Hash code: 36627961 ->PRGCHK: bdy curvature ratio at t= 1.2308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.121808 ; TG2= 0.123083 ; DTG= 1.275E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.348E-06 FluxDiff MaxDT: 1.760E-03 Avg. GS error: 2.460E-03 Plasma Current: 3.746E+05, target: 3.746E+05, error: 0.001% Edge Q: 10.459, target: 10.542, error: 0.783% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3528E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6446E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.121808 TO TG2= 0.123083 @ NSTEP 341 GFRAME TG2 MOMENTS CHECKSUM: 3.3376551887242D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 343 TA= 1.23083E-01 CPU TIME= 9.08400E-03 SECONDS. DT= 5.34049E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167501111111051 %check_save_state: izleft hours = 79.7502777777778 --> plasma_hash("gframe"): TA= 1.230827E-01 NSTEP= 343 Hash code: 90936973 ->PRGCHK: bdy curvature ratio at t= 1.2475E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.123083 ; TG2= 0.124749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.587E-06 FluxDiff MaxDT: 1.681E-03 Avg. GS error: 2.442E-03 Plasma Current: 3.778E+05, target: 3.778E+05, error: 0.001% Edge Q: 10.380, target: 10.494, error: 1.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4149E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6431E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.123083 TO TG2= 0.124749 @ NSTEP 343 GFRAME TG2 MOMENTS CHECKSUM: 3.3376191487871D+03 --> plasma_hash("gframe"): TA= 1.247494E-01 NSTEP= 347 Hash code: 96120300 ->PRGCHK: bdy curvature ratio at t= 1.2642E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.124749 ; TG2= 0.126416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.800E-06 FluxDiff MaxDT: 1.546E-03 Avg. GS error: 2.414E-03 Plasma Current: 3.819E+05, target: 3.819E+05, error: 0.001% Edge Q: 10.286, target: 10.411, error: 1.199% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4116E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6400E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.124749 TO TG2= 0.126416 @ NSTEP 347 GFRAME TG2 MOMENTS CHECKSUM: 3.3380248786024D+03 --> plasma_hash("gframe"): TA= 1.264160E-01 NSTEP= 351 Hash code: 108759736 ->PRGCHK: bdy curvature ratio at t= 1.2793E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.126416 ; TG2= 0.127931 ; DTG= 1.515E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.815E-06 FluxDiff MaxDT: 1.426E-03 Avg. GS error: 2.380E-03 Plasma Current: 3.864E+05, target: 3.864E+05, error: 0.001% Edge Q: 10.189, target: 10.317, error: 1.243% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3943E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6372E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.126416 TO TG2= 0.127931 @ NSTEP 351 GFRAME TG2 MOMENTS CHECKSUM: 3.3386989616486D+03 --> plasma_hash("gframe"): TA= 1.279312E-01 NSTEP= 354 Hash code: 91089218 ->PRGCHK: bdy curvature ratio at t= 1.2931E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.127931 ; TG2= 0.129309 ; DTG= 1.377E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.875E-06 FluxDiff MaxDT: 1.374E-03 Avg. GS error: 2.358E-03 Plasma Current: 3.908E+05, target: 3.908E+05, error: 0.001% Edge Q: 10.099, target: 10.217, error: 1.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4142E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6306E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.127931 TO TG2= 0.129309 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 3.3394109407070D+03 --> plasma_hash("gframe"): TA= 1.293086E-01 NSTEP= 357 Hash code: 55891074 ->PRGCHK: bdy curvature ratio at t= 1.3056E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.129309 ; TG2= 0.130561 ; DTG= 1.252E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.946E-06 FluxDiff MaxDT: 1.374E-03 Avg. GS error: 2.352E-03 Plasma Current: 3.947E+05, target: 3.947E+05, error: 0.001% Edge Q: 10.021, target: 10.129, error: 1.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4088E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6242E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.129309 TO TG2= 0.130561 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 3.3399617615699D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 358 TA= 1.29843E-01 CPU TIME= 9.24800E-03 SECONDS. DT= 5.34049E-04 --> plasma_hash("gframe"): TA= 1.305608E-01 NSTEP= 360 Hash code: 110723078 ->PRGCHK: bdy curvature ratio at t= 1.3181E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.130561 ; TG2= 0.131813 ; DTG= 1.252E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.941E-06 FluxDiff MaxDT: 1.441E-03 Avg. GS error: 2.356E-03 Plasma Current: 3.981E+05, target: 3.980E+05, error: 0.001% Edge Q: 9.953, target: 10.048, error: 0.948% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4103E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6204E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.130561 TO TG2= 0.131813 @ NSTEP 360 GFRAME TG2 MOMENTS CHECKSUM: 3.3402744238525D+03 --> plasma_hash("gframe"): TA= 1.318130E-01 NSTEP= 363 Hash code: 90347296 ->PRGCHK: bdy curvature ratio at t= 1.3322E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.131813 ; TG2= 0.133222 ; DTG= 1.409E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.132E-06 FluxDiff MaxDT: 1.576E-03 Avg. GS error: 2.377E-03 Plasma Current: 4.010E+05, target: 4.010E+05, error: 0.001% Edge Q: 9.891, target: 9.983, error: 0.914% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4052E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6185E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.131813 TO TG2= 0.133222 @ NSTEP 363 GFRAME TG2 MOMENTS CHECKSUM: 3.3402540548639D+03 --> plasma_hash("gframe"): TA= 1.332217E-01 NSTEP= 366 Hash code: 35880078 ->PRGCHK: bdy curvature ratio at t= 1.3463E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.133222 ; TG2= 0.134630 ; DTG= 1.409E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.972E-06 FluxDiff MaxDT: 1.669E-03 Avg. GS error: 2.388E-03 Plasma Current: 4.036E+05, target: 4.036E+05, error: 0.001% Edge Q: 9.836, target: 9.920, error: 0.847% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3855E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6153E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.133222 TO TG2= 0.134630 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 3.3402374538360D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 2.47800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.20465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.27335E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 368 TA= 1.34290E-01 CPU TIME= 9.06200E-03 SECONDS. DT= 3.40617E-04 --> plasma_hash("gframe"): TA= 1.346304E-01 NSTEP= 369 Hash code: 37741950 ->PRGCHK: bdy curvature ratio at t= 1.3604E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.134630 ; TG2= 0.136039 ; DTG= 1.409E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.990E-06 FluxDiff MaxDT: 1.679E-03 Avg. GS error: 2.387E-03 Plasma Current: 4.064E+05, target: 4.064E+05, error: 0.001% Edge Q: 9.777, target: 9.865, error: 0.895% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3847E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6102E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.134630 TO TG2= 0.136039 @ NSTEP 369 GFRAME TG2 MOMENTS CHECKSUM: 3.3403157088393D+03 --> plasma_hash("gframe"): TA= 1.360391E-01 NSTEP= 372 Hash code: 55890576 ->PRGCHK: bdy curvature ratio at t= 1.3745E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.136039 ; TG2= 0.137448 ; DTG= 1.409E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.118E-06 FluxDiff MaxDT: 1.600E-03 Avg. GS error: 2.378E-03 Plasma Current: 4.099E+05, target: 4.099E+05, error: 0.001% Edge Q: 9.707, target: 9.803, error: 0.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4149E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6028E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.136039 TO TG2= 0.137448 @ NSTEP 372 GFRAME TG2 MOMENTS CHECKSUM: 3.3406316840280D+03 --> plasma_hash("gframe"): TA= 1.374478E-01 NSTEP= 375 Hash code: 55457018 ->PRGCHK: bdy curvature ratio at t= 1.3886E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.137448 ; TG2= 0.138857 ; DTG= 1.409E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.376E-06 FluxDiff MaxDT: 1.530E-03 Avg. GS error: 2.373E-03 Plasma Current: 4.140E+05, target: 4.140E+05, error: 0.001% Edge Q: 9.631, target: 9.733, error: 1.056% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4104E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5954E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.137448 TO TG2= 0.138857 @ NSTEP 375 GFRAME TG2 MOMENTS CHECKSUM: 3.3411181816773D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 376 TA= 1.37982E-01 CPU TIME= 9.18400E-03 SECONDS. DT= 5.34049E-04 --> plasma_hash("gframe"): TA= 1.388566E-01 NSTEP= 378 Hash code: 22744462 ->PRGCHK: bdy curvature ratio at t= 1.4027E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.138857 ; TG2= 0.140265 ; DTG= 1.409E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.531E-06 FluxDiff MaxDT: 1.518E-03 Avg. GS error: 2.380E-03 Plasma Current: 4.180E+05, target: 4.180E+05, error: 0.001% Edge Q: 9.555, target: 9.654, error: 1.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4138E+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= 0.138857 TO TG2= 0.140265 @ NSTEP 378 GFRAME TG2 MOMENTS CHECKSUM: 3.3415973077982D+03 --> plasma_hash("gframe"): TA= 1.402653E-01 NSTEP= 381 Hash code: 109912575 ->PRGCHK: bdy curvature ratio at t= 1.4167E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.140265 ; TG2= 0.141674 ; DTG= 1.409E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.621E-06 FluxDiff MaxDT: 1.508E-03 Avg. GS error: 2.395E-03 Plasma Current: 4.221E+05, target: 4.221E+05, error: 0.001% Edge Q: 9.479, target: 9.579, error: 1.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4221E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5884E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.140265 TO TG2= 0.141674 @ NSTEP 381 GFRAME TG2 MOMENTS CHECKSUM: 3.3420949199168D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 383 TA= 1.41333E-01 CPU TIME= 8.98800E-03 SECONDS. DT= 3.40617E-04 --> plasma_hash("gframe"): TA= 1.416740E-01 NSTEP= 384 Hash code: 59945803 ->PRGCHK: bdy curvature ratio at t= 1.4308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.141674 ; TG2= 0.143083 ; DTG= 1.409E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.765E-06 FluxDiff MaxDT: 1.485E-03 Avg. GS error: 2.420E-03 Plasma Current: 4.265E+05, target: 4.264E+05, error: 0.001% Edge Q: 9.404, target: 9.501, error: 1.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4493E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5879E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.141674 TO TG2= 0.143083 @ NSTEP 384 GFRAME TG2 MOMENTS CHECKSUM: 3.3427146975486D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 387 TA= 1.43083E-01 CPU TIME= 9.22200E-03 SECONDS. DT= 3.40617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.177214444444189 %check_save_state: izleft hours = 79.7405555555556 --> plasma_hash("gframe"): TA= 1.430827E-01 NSTEP= 387 Hash code: 22482929 ->PRGCHK: bdy curvature ratio at t= 1.4451E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.143083 ; TG2= 0.144511 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.111E-06 FluxDiff MaxDT: 1.472E-03 Avg. GS error: 2.444E-03 Plasma Current: 4.309E+05, target: 4.309E+05, error: 0.001% Edge Q: 9.328, target: 9.426, error: 1.031% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5007E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5894E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.143083 TO TG2= 0.144511 @ NSTEP 387 GFRAME TG2 MOMENTS CHECKSUM: 3.3432929029691D+03 --> plasma_hash("gframe"): TA= 1.445113E-01 NSTEP= 392 Hash code: 23105389 ->PRGCHK: bdy curvature ratio at t= 1.4594E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.144511 ; TG2= 0.145940 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.211E-06 FluxDiff MaxDT: 1.506E-03 Avg. GS error: 2.482E-03 Plasma Current: 4.351E+05, target: 4.351E+05, error: 0.001% Edge Q: 9.259, target: 9.348, error: 0.952% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5048E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5874E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.144511 TO TG2= 0.145940 @ NSTEP 392 GFRAME TG2 MOMENTS CHECKSUM: 3.3437805583535D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 395 TA= 1.45533E-01 CPU TIME= 9.27800E-03 SECONDS. DT= 3.40617E-04 --> plasma_hash("gframe"): TA= 1.459398E-01 NSTEP= 397 Hash code: 71054816 ->PRGCHK: bdy curvature ratio at t= 1.4737E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.145940 ; TG2= 0.147368 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.175E-06 FluxDiff MaxDT: 1.608E-03 Avg. GS error: 2.526E-03 Plasma Current: 4.386E+05, target: 4.386E+05, error: 0.001% Edge Q: 9.200, target: 9.279, error: 0.856% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4898E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5801E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.145940 TO TG2= 0.147368 @ NSTEP 397 GFRAME TG2 MOMENTS CHECKSUM: 3.3440884380853D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 401 TA= 1.47302E-01 CPU TIME= 8.98100E-03 SECONDS. DT= 6.61038E-05 --> plasma_hash("gframe"): TA= 1.473684E-01 NSTEP= 402 Hash code: 33415306 ->PRGCHK: bdy curvature ratio at t= 1.4894E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.147368 ; TG2= 0.148940 ; DTG= 1.571E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.554E-06 FluxDiff MaxDT: 1.756E-03 Avg. GS error: 2.597E-03 Plasma Current: 4.417E+05, target: 4.417E+05, error: 0.001% Edge Q: 9.146, target: 9.219, error: 0.798% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4293E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5716E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.147368 TO TG2= 0.148940 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 3.3441586066981D+03 --> plasma_hash("gframe"): TA= 1.489398E-01 NSTEP= 407 Hash code: 42566141 ->PRGCHK: bdy curvature ratio at t= 1.5051E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.148940 ; TG2= 0.150511 ; DTG= 1.571E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.427E-06 FluxDiff MaxDT: 1.817E-03 Avg. GS error: 2.677E-03 Plasma Current: 4.450E+05, target: 4.450E+05, error: 0.001% Edge Q: 9.091, target: 9.166, error: 0.815% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4249E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5594E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.148940 TO TG2= 0.150511 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 3.3443846338482D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 1.48940E-01 CPU TIME= 8.93800E-03 SECONDS. DT= 3.40617E-04 --> plasma_hash("gframe"): TA= 1.505113E-01 NSTEP= 412 Hash code: 44920390 ->PRGCHK: bdy curvature ratio at t= 1.5208E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.150511 ; TG2= 0.152083 ; DTG= 1.571E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.575E-06 FluxDiff MaxDT: 1.836E-03 Avg. GS error: 2.748E-03 Plasma Current: 4.485E+05, target: 4.485E+05, error: 0.001% Edge Q: 9.035, target: 9.108, error: 0.804% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4373E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5456E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.150511 TO TG2= 0.152083 @ NSTEP 412 GFRAME TG2 MOMENTS CHECKSUM: 3.3447507673772D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 412 TA= 1.50511E-01 CPU TIME= 9.11200E-03 SECONDS. DT= 3.40617E-04 --> plasma_hash("gframe"): TA= 1.520827E-01 NSTEP= 417 Hash code: 88450350 ->PRGCHK: bdy curvature ratio at t= 1.5365E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.152083 ; TG2= 0.153654 ; DTG= 1.571E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.638E-06 FluxDiff MaxDT: 1.884E-03 Avg. GS error: 2.803E-03 Plasma Current: 4.520E+05, target: 4.520E+05, error: 0.001% Edge Q: 8.979, target: 9.052, error: 0.804% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4392E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5309E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.152083 TO TG2= 0.153654 @ NSTEP 417 GFRAME TG2 MOMENTS CHECKSUM: 3.3452089643559D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 417 TA= 1.52083E-01 CPU TIME= 9.15000E-03 SECONDS. DT= 3.40617E-04 --> plasma_hash("gframe"): TA= 1.536541E-01 NSTEP= 422 Hash code: 53056810 ->PRGCHK: bdy curvature ratio at t= 1.5523E-01 seconds is: 1.8401E-01 % MHDEQ: TG1= 0.153654 ; TG2= 0.155226 ; DTG= 1.571E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.652E-06 FluxDiff MaxDT: 1.949E-03 Avg. GS error: 2.793E-03 Plasma Current: 4.553E+05, target: 4.553E+05, error: 0.001% Edge Q: 8.926, target: 8.993, error: 0.740% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4382E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5195E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.153654 TO TG2= 0.155226 @ NSTEP 422 GFRAME TG2 MOMENTS CHECKSUM: 3.3455418242766D+03 --> plasma_hash("gframe"): TA= 1.552256E-01 NSTEP= 426 Hash code: 34226976 ->PRGCHK: bdy curvature ratio at t= 1.5680E-01 seconds is: 1.8412E-01 % MHDEQ: TG1= 0.155226 ; TG2= 0.156797 ; DTG= 1.571E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.693E-06 FluxDiff MaxDT: 1.938E-03 Avg. GS error: 2.781E-03 Plasma Current: 4.587E+05, target: 4.587E+05, error: 0.001% Edge Q: 8.871, target: 8.942, error: 0.797% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4475E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5082E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.155226 TO TG2= 0.156797 @ NSTEP 426 GFRAME TG2 MOMENTS CHECKSUM: 3.3461995067529D+03 --> plasma_hash("gframe"): TA= 1.567970E-01 NSTEP= 430 Hash code: 61718690 ->PRGCHK: bdy curvature ratio at t= 1.5837E-01 seconds is: 1.8427E-01 % MHDEQ: TG1= 0.156797 ; TG2= 0.158368 ; DTG= 1.571E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.868E-06 FluxDiff MaxDT: 1.903E-03 Avg. GS error: 2.766E-03 Plasma Current: 4.624E+05, target: 4.624E+05, error: 0.001% Edge Q: 8.813, target: 8.884, error: 0.794% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4426E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5087E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.156797 TO TG2= 0.158368 @ NSTEP 430 GFRAME TG2 MOMENTS CHECKSUM: 3.3467002110929D+03 --> plasma_hash("gframe"): TA= 1.583684E-01 NSTEP= 434 Hash code: 73776271 ->PRGCHK: bdy curvature ratio at t= 1.5994E-01 seconds is: 1.8459E-01 % MHDEQ: TG1= 0.158368 ; TG2= 0.159940 ; DTG= 1.571E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.951E-06 FluxDiff MaxDT: 1.983E-03 Avg. GS error: 2.751E-03 Plasma Current: 4.656E+05, target: 4.656E+05, error: 0.001% Edge Q: 8.761, target: 8.828, error: 0.751% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4411E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5025E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.158368 TO TG2= 0.159940 @ NSTEP 434 GFRAME TG2 MOMENTS CHECKSUM: 3.3478102816649D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 435 TA= 1.58781E-01 CPU TIME= 9.01800E-03 SECONDS. DT= 4.12146E-04 --> plasma_hash("gframe"): TA= 1.599398E-01 NSTEP= 438 Hash code: 18153413 ->PRGCHK: bdy curvature ratio at t= 1.6151E-01 seconds is: 1.8432E-01 % MHDEQ: TG1= 0.159940 ; TG2= 0.161511 ; DTG= 1.571E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.791E-06 FluxDiff MaxDT: 2.228E-03 Avg. GS error: 2.750E-03 Plasma Current: 4.675E+05, target: 4.675E+05, error: 0.001% Edge Q: 8.725, target: 8.775, error: 0.565% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3786E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4991E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.159940 TO TG2= 0.161511 @ NSTEP 438 GFRAME TG2 MOMENTS CHECKSUM: 3.3485629584066D+03 --> plasma_hash("gframe"): TA= 1.615113E-01 NSTEP= 442 Hash code: 66585613 ->PRGCHK: bdy curvature ratio at t= 1.6308E-01 seconds is: 1.8271E-01 % MHDEQ: TG1= 0.161511 ; TG2= 0.163083 ; DTG= 1.571E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.276E-06 FluxDiff MaxDT: 2.339E-03 Avg. GS error: 2.752E-03 Plasma Current: 4.692E+05, target: 4.692E+05, error: 0.001% Edge Q: 8.692, target: 8.742, error: 0.578% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3710E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4942E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.161511 TO TG2= 0.163083 @ NSTEP 442 GFRAME TG2 MOMENTS CHECKSUM: 3.3492115159167D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 446 TA= 1.63083E-01 CPU TIME= 9.02700E-03 SECONDS. DT= 3.68488E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187239444444458 %check_save_state: izleft hours = 79.7305555555556 --> plasma_hash("gframe"): TA= 1.630827E-01 NSTEP= 446 Hash code: 35712813 ->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: 1.150E-05 FluxDiff MaxDT: 2.058E-03 Avg. GS error: 2.729E-03 Plasma Current: 4.730E+05, target: 4.730E+05, error: 0.001% Edge Q: 8.634, target: 8.706, error: 0.833% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4695E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4879E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.163083 TO TG2= 0.164901 @ NSTEP 446 GFRAME TG2 MOMENTS CHECKSUM: 3.3505814434297D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 8.87008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.27894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.59114E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.649009E-01 NSTEP= 451 Hash code: 78029490 ->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: 1.176E-05 FluxDiff MaxDT: 1.800E-03 Avg. GS error: 2.711E-03 Plasma Current: 4.785E+05, target: 4.785E+05, error: 0.001% Edge Q: 8.558, target: 8.646, error: 1.020% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4653E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4886E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.164901 TO TG2= 0.166719 @ NSTEP 451 GFRAME TG2 MOMENTS CHECKSUM: 3.3525658137906D+03 --> plasma_hash("gframe"): TA= 1.667191E-01 NSTEP= 455 Hash code: 73957130 ->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: 1.064E-05 FluxDiff MaxDT: 1.863E-03 Avg. GS error: 2.734E-03 Plasma Current: 4.827E+05, target: 4.827E+05, error: 0.000% Edge Q: 8.499, target: 8.567, error: 0.795% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4341E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4861E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.166719 TO TG2= 0.168355 @ NSTEP 455 GFRAME TG2 MOMENTS CHECKSUM: 3.3536447306993D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 457 TA= 1.68025E-01 CPU TIME= 9.21400E-03 SECONDS. DT= 3.30765E-04 --> plasma_hash("gframe"): TA= 1.683554E-01 NSTEP= 458 Hash code: 98906655 ->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: 1.041E-05 FluxDiff MaxDT: 2.070E-03 Avg. GS error: 2.783E-03 Plasma Current: 4.856E+05, target: 4.856E+05, error: 0.001% Edge Q: 8.453, target: 8.512, error: 0.693% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4416E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4798E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.168355 TO TG2= 0.169992 @ NSTEP 458 GFRAME TG2 MOMENTS CHECKSUM: 3.3540881267828D+03 --> plasma_hash("gframe"): TA= 1.699918E-01 NSTEP= 461 Hash code: 65739516 ->PRGCHK: bdy curvature ratio at t= 1.7186E-01 seconds is: 1.7740E-01 % MHDEQ: TG1= 0.169992 ; TG2= 0.171862 ; DTG= 1.870E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.341E-05 FluxDiff MaxDT: 2.132E-03 Avg. GS error: 2.840E-03 Plasma Current: 4.890E+05, target: 4.890E+05, error: 0.001% Edge Q: 8.400, target: 8.465, error: 0.771% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4764E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4670E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.169992 TO TG2= 0.171862 @ NSTEP 461 GFRAME TG2 MOMENTS CHECKSUM: 3.3543017587964D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 463 TA= 1.71816E-01 CPU TIME= 9.23800E-03 SECONDS. DT= 4.54908E-05 --> plasma_hash("gframe"): TA= 1.718619E-01 NSTEP= 464 Hash code: 108076555 ->PRGCHK: bdy curvature ratio at t= 1.7373E-01 seconds is: 1.7728E-01 % MHDEQ: TG1= 0.171862 ; TG2= 0.173732 ; DTG= 1.870E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.259E-05 FluxDiff MaxDT: 1.986E-03 Avg. GS error: 2.899E-03 Plasma Current: 4.935E+05, target: 4.935E+05, error: 0.001% Edge Q: 8.337, target: 8.414, error: 0.915% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4854E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4496E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.171862 TO TG2= 0.173732 @ NSTEP 464 GFRAME TG2 MOMENTS CHECKSUM: 3.3550238833012D+03 --> plasma_hash("gframe"): TA= 1.737321E-01 NSTEP= 466 Hash code: 34299202 ->PRGCHK: bdy curvature ratio at t= 1.7560E-01 seconds is: 1.7663E-01 % MHDEQ: TG1= 0.173732 ; TG2= 0.175602 ; DTG= 1.870E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.438E-05 FluxDiff MaxDT: 1.930E-03 Avg. GS error: 2.959E-03 Plasma Current: 4.981E+05, target: 4.981E+05, error: 0.001% Edge Q: 8.275, target: 8.347, error: 0.874% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4830E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4351E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.173732 TO TG2= 0.175602 @ NSTEP 466 GFRAME TG2 MOMENTS CHECKSUM: 3.3558286599957D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.25773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.19311E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.756022E-01 NSTEP= 468 Hash code: 114713035 ->PRGCHK: bdy curvature ratio at t= 1.7747E-01 seconds is: 1.7521E-01 % MHDEQ: TG1= 0.175602 ; TG2= 0.177472 ; DTG= 1.870E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.430E-05 FluxDiff MaxDT: 1.956E-03 Avg. GS error: 3.014E-03 Plasma Current: 5.025E+05, target: 5.025E+05, error: 0.001% Edge Q: 8.217, target: 8.288, error: 0.857% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4897E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4226E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.175602 TO TG2= 0.177472 @ NSTEP 468 GFRAME TG2 MOMENTS CHECKSUM: 3.3564678696264D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 468 TA= 1.75602E-01 CPU TIME= 9.07200E-03 SECONDS. DT= 1.27212E-03 --> plasma_hash("gframe"): TA= 1.774723E-01 NSTEP= 470 Hash code: 3585666 ->PRGCHK: bdy curvature ratio at t= 1.7934E-01 seconds is: 1.7470E-01 % MHDEQ: TG1= 0.177472 ; TG2= 0.179342 ; DTG= 1.870E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.457E-05 FluxDiff MaxDT: 1.916E-03 Avg. GS error: 3.072E-03 Plasma Current: 5.070E+05, target: 5.070E+05, error: 0.000% Edge Q: 8.159, target: 8.229, error: 0.850% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4909E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4127E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.177472 TO TG2= 0.179342 @ NSTEP 470 GFRAME TG2 MOMENTS CHECKSUM: 3.3572593193950D+03 --> plasma_hash("gframe"): TA= 1.793424E-01 NSTEP= 472 Hash code: 21526062 ->PRGCHK: bdy curvature ratio at t= 1.8121E-01 seconds is: 1.7928E-01 % MHDEQ: TG1= 0.179342 ; TG2= 0.181213 ; DTG= 1.870E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.552E-05 FluxDiff MaxDT: 1.889E-03 Avg. GS error: 3.124E-03 Plasma Current: 5.118E+05, target: 5.118E+05, error: 0.000% Edge Q: 8.100, target: 8.172, error: 0.885% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4907E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4081E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.179342 TO TG2= 0.181213 @ NSTEP 472 GFRAME TG2 MOMENTS CHECKSUM: 3.3584650630324D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 473 TA= 1.80882E-01 CPU TIME= 9.26200E-03 SECONDS. DT= 3.30863E-04 --> plasma_hash("gframe"): TA= 1.812126E-01 NSTEP= 474 Hash code: 6297553 ->PRGCHK: bdy curvature ratio at t= 1.8308E-01 seconds is: 1.8415E-01 % MHDEQ: TG1= 0.181213 ; TG2= 0.183083 ; DTG= 1.870E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.591E-05 FluxDiff MaxDT: 1.952E-03 Avg. GS error: 3.168E-03 Plasma Current: 5.161E+05, target: 5.161E+05, error: 0.000% Edge Q: 8.046, target: 8.111, error: 0.799% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5039E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4079E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.181213 TO TG2= 0.183083 @ NSTEP 474 GFRAME TG2 MOMENTS CHECKSUM: 3.3594821322712D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 476 TA= 1.83083E-01 CPU TIME= 9.02900E-03 SECONDS. DT= 3.63950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.195167777777669 %check_save_state: izleft hours = 79.7225000000000 --> plasma_hash("gframe"): TA= 1.830827E-01 NSTEP= 476 Hash code: 106482855 ->PRGCHK: bdy curvature ratio at t= 1.8490E-01 seconds is: 1.8616E-01 % MHDEQ: TG1= 0.183083 ; TG2= 0.184901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.499E-05 FluxDiff MaxDT: 2.118E-03 Avg. GS error: 3.201E-03 Plasma Current: 5.193E+05, target: 5.193E+05, error: 0.000% Edge Q: 8.004, target: 8.060, error: 0.697% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4779E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4064E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.183083 TO TG2= 0.184901 @ NSTEP 476 GFRAME TG2 MOMENTS CHECKSUM: 3.3601699524797D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.94838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.58076E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.849009E-01 NSTEP= 481 Hash code: 112125357 ->PRGCHK: bdy curvature ratio at t= 1.8672E-01 seconds is: 1.8469E-01 % MHDEQ: TG1= 0.184901 ; TG2= 0.186719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.467E-05 FluxDiff MaxDT: 2.204E-03 Avg. GS error: 3.211E-03 Plasma Current: 5.222E+05, target: 5.222E+05, error: 0.000% Edge Q: 7.966, target: 8.018, error: 0.638% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4740E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4033E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.184901 TO TG2= 0.186719 @ NSTEP 481 GFRAME TG2 MOMENTS CHECKSUM: 3.3613141546966D+03 --> plasma_hash("gframe"): TA= 1.867191E-01 NSTEP= 486 Hash code: 22044759 ->PRGCHK: bdy curvature ratio at t= 1.8854E-01 seconds is: 1.8293E-01 % MHDEQ: TG1= 0.186719 ; TG2= 0.188537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.458E-05 FluxDiff MaxDT: 2.216E-03 Avg. GS error: 3.219E-03 Plasma Current: 5.250E+05, target: 5.250E+05, error: 0.000% Edge Q: 7.934, target: 7.982, error: 0.592% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4693E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3983E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.186719 TO TG2= 0.188537 @ NSTEP 486 GFRAME TG2 MOMENTS CHECKSUM: 3.3628356204267D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 488 TA= 1.87511E-01 CPU TIME= 9.22300E-03 SECONDS. DT= 4.02027E-04 --> plasma_hash("gframe"): TA= 1.885372E-01 NSTEP= 491 Hash code: 91501650 ->PRGCHK: bdy curvature ratio at t= 1.9036E-01 seconds is: 1.8027E-01 % MHDEQ: TG1= 0.188537 ; TG2= 0.190355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.461E-05 FluxDiff MaxDT: 2.130E-03 Avg. GS error: 3.267E-03 Plasma Current: 5.272E+05, target: 5.272E+05, error: 0.000% Edge Q: 7.917, target: 7.949, error: 0.406% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4757E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3861E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.188537 TO TG2= 0.190355 @ NSTEP 491 GFRAME TG2 MOMENTS CHECKSUM: 3.3655936126592D+03 --> plasma_hash("gframe"): TA= 1.903554E-01 NSTEP= 496 Hash code: 79388777 ->PRGCHK: bdy curvature ratio at t= 1.9217E-01 seconds is: 1.7643E-01 % MHDEQ: TG1= 0.190355 ; TG2= 0.192174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.492E-05 FluxDiff MaxDT: 2.033E-03 Avg. GS error: 3.285E-03 Plasma Current: 5.286E+05, target: 5.286E+05, error: 0.000% Edge Q: 7.920, target: 7.933, error: 0.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4755E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3692E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.190355 TO TG2= 0.192174 @ NSTEP 496 GFRAME TG2 MOMENTS CHECKSUM: 3.3700485229553D+03 --> plasma_hash("gframe"): TA= 1.921736E-01 NSTEP= 501 Hash code: 81060363 ->PRGCHK: bdy curvature ratio at t= 1.9399E-01 seconds is: 1.7195E-01 % MHDEQ: TG1= 0.192174 ; TG2= 0.193992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.465E-05 FluxDiff MaxDT: 1.917E-03 Avg. GS error: 3.271E-03 Plasma Current: 5.300E+05, target: 5.300E+05, error: 0.001% Edge Q: 7.934, target: 7.936, error: 0.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4832E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3475E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.192174 TO TG2= 0.193992 @ NSTEP 501 GFRAME TG2 MOMENTS CHECKSUM: 3.3757558086189D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 502 TA= 1.92618E-01 CPU TIME= 9.28000E-03 SECONDS. DT= 4.48529E-04 --> plasma_hash("gframe"): TA= 1.939918E-01 NSTEP= 506 Hash code: 99852760 ->PRGCHK: bdy curvature ratio at t= 1.9581E-01 seconds is: 1.6770E-01 % MHDEQ: TG1= 0.193992 ; TG2= 0.195810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.521E-05 FluxDiff MaxDT: 1.840E-03 Avg. GS error: 3.236E-03 Plasma Current: 5.321E+05, target: 5.321E+05, error: 0.000% Edge Q: 7.943, target: 7.950, error: 0.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5113E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3254E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.193992 TO TG2= 0.195810 @ NSTEP 506 GFRAME TG2 MOMENTS CHECKSUM: 3.3818020198199D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 3.89465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.04789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.84676E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.958100E-01 NSTEP= 510 Hash code: 31950407 ->PRGCHK: bdy curvature ratio at t= 1.9763E-01 seconds is: 1.6365E-01 % MHDEQ: TG1= 0.195810 ; TG2= 0.197628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.590E-05 FluxDiff MaxDT: 1.736E-03 Avg. GS error: 3.282E-03 Plasma Current: 5.351E+05, target: 5.351E+05, error: 0.000% Edge Q: 7.946, target: 7.958, error: 0.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5494E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2933E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.195810 TO TG2= 0.197628 @ NSTEP 510 GFRAME TG2 MOMENTS CHECKSUM: 3.3881973647837D+03 --> plasma_hash("gframe"): TA= 1.976282E-01 NSTEP= 514 Hash code: 39608072 ->PRGCHK: bdy curvature ratio at t= 1.9899E-01 seconds is: 1.6074E-01 % MHDEQ: TG1= 0.197628 ; TG2= 0.198992 ; DTG= 1.364E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.976E-06 FluxDiff MaxDT: 1.685E-03 Avg. GS error: 3.300E-03 Plasma Current: 5.375E+05, target: 5.375E+05, error: 0.000% Edge Q: 7.946, target: 7.960, error: 0.178% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4394E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2622E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.197628 TO TG2= 0.198992 @ NSTEP 514 GFRAME TG2 MOMENTS CHECKSUM: 3.3931977607215D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 515 TA= 1.98119E-01 CPU TIME= 9.17600E-03 SECONDS. DT= 4.95455E-04 --> plasma_hash("gframe"): TA= 1.989918E-01 NSTEP= 517 Hash code: 105529224 ->PRGCHK: bdy curvature ratio at t= 2.0036E-01 seconds is: 1.5733E-01 % MHDEQ: TG1= 0.198992 ; TG2= 0.200355 ; DTG= 1.364E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.373E-06 FluxDiff MaxDT: 1.678E-03 Avg. GS error: 3.205E-03 Plasma Current: 5.401E+05, target: 5.401E+05, error: 0.001% Edge Q: 7.944, target: 7.960, error: 0.198% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4961E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2294E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.198992 TO TG2= 0.200355 @ NSTEP 517 GFRAME TG2 MOMENTS CHECKSUM: 3.3981054574840D+03 --> plasma_hash("gframe"): TA= 2.003554E-01 NSTEP= 520 Hash code: 98600317 ->PRGCHK: bdy curvature ratio at t= 2.0172E-01 seconds is: 1.5180E-01 % MHDEQ: TG1= 0.200355 ; TG2= 0.201719 ; DTG= 1.364E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.544E-06 FluxDiff MaxDT: 1.742E-03 Avg. GS error: 3.166E-03 Plasma Current: 5.427E+05, target: 5.427E+05, error: 0.001% Edge Q: 7.939, target: 7.958, error: 0.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4834E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2017E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.200355 TO TG2= 0.201719 @ NSTEP 520 GFRAME TG2 MOMENTS CHECKSUM: 3.4032292644186D+03 --> plasma_hash("gframe"): TA= 2.017191E-01 NSTEP= 523 Hash code: 67473059 ->PRGCHK: bdy curvature ratio at t= 2.0308E-01 seconds is: 1.4667E-01 % MHDEQ: TG1= 0.201719 ; TG2= 0.203083 ; DTG= 1.364E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.686E-06 FluxDiff MaxDT: 1.753E-03 Avg. GS error: 3.162E-03 Plasma Current: 5.453E+05, target: 5.453E+05, error: 0.002% Edge Q: 7.935, target: 7.953, error: 0.227% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5104E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1845E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.201719 TO TG2= 0.203083 @ NSTEP 523 GFRAME TG2 MOMENTS CHECKSUM: 3.4084096457778D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 526 TA= 2.03083E-01 CPU TIME= 9.39900E-03 SECONDS. DT= 3.30263E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204340833333390 %check_save_state: izleft hours = 79.7133333333333 --> plasma_hash("gframe"): TA= 2.030827E-01 NSTEP= 526 Hash code: 20637588 ->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: 1.418E-05 FluxDiff MaxDT: 1.804E-03 Avg. GS error: 3.150E-03 Plasma Current: 5.485E+05, target: 5.485E+05, error: 0.001% Edge Q: 7.925, target: 7.948, error: 0.284% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5696E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1799E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.203083 TO TG2= 0.204749 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 3.4146687451129D+03 --> plasma_hash("gframe"): TA= 2.047494E-01 NSTEP= 531 Hash code: 110048261 ->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: 1.464E-05 FluxDiff MaxDT: 1.827E-03 Avg. GS error: 3.234E-03 Plasma Current: 5.515E+05, target: 5.515E+05, error: 0.001% Edge Q: 7.934, target: 7.939, error: 0.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5779E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1857E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.204749 TO TG2= 0.206416 @ NSTEP 531 GFRAME TG2 MOMENTS CHECKSUM: 3.4237575034596D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -7.17289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.45836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.71453E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.064160E-01 NSTEP= 536 Hash code: 102721687 ->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: 1.363E-05 FluxDiff MaxDT: 1.881E-03 Avg. GS error: 3.335E-03 Plasma Current: 5.542E+05, target: 5.542E+05, error: 0.000% Edge Q: 7.944, target: 7.951, error: 0.082% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5672E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1609E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.206416 TO TG2= 0.208083 @ NSTEP 536 GFRAME TG2 MOMENTS CHECKSUM: 3.4321961713254D+03 --> plasma_hash("gframe"): TA= 2.080827E-01 NSTEP= 541 Hash code: 15106822 ->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: 1.353E-05 FluxDiff MaxDT: 1.847E-03 Avg. GS error: 3.358E-03 Plasma Current: 5.572E+05, target: 5.572E+05, error: 0.000% Edge Q: 7.952, target: 7.960, error: 0.100% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5684E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1365E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.208083 TO TG2= 0.209749 @ NSTEP 541 GFRAME TG2 MOMENTS CHECKSUM: 3.4404419261543D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 544 TA= 2.09199E-01 CPU TIME= 9.48800E-03 SECONDS. DT= 3.79629E-04 --> plasma_hash("gframe"): TA= 2.097494E-01 NSTEP= 546 Hash code: 59121630 ->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: 1.383E-05 FluxDiff MaxDT: 1.737E-03 Avg. GS error: 3.438E-03 Plasma Current: 5.612E+05, target: 5.612E+05, error: 0.001% Edge Q: 7.953, target: 7.967, error: 0.179% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5782E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0743E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.209749 TO TG2= 0.211416 @ NSTEP 546 GFRAME TG2 MOMENTS CHECKSUM: 3.4490767233320D+03 --> plasma_hash("gframe"): TA= 2.114160E-01 NSTEP= 551 Hash code: 49400235 ->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: 1.547E-05 FluxDiff MaxDT: 1.676E-03 Avg. GS error: 3.552E-03 Plasma Current: 5.659E+05, target: 5.659E+05, error: 0.001% Edge Q: 7.945, target: 7.965, error: 0.257% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6534E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0246E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.211416 TO TG2= 0.213083 @ NSTEP 551 GFRAME TG2 MOMENTS CHECKSUM: 3.4553513666015D+03 --> plasma_hash("gframe"): TA= 2.130827E-01 NSTEP= 556 Hash code: 4370130 ->PRGCHK: bdy curvature ratio at t= 2.1475E-01 seconds is: 1.1170E-01 % MHDEQ: TG1= 0.213083 ; TG2= 0.214749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.682E-05 FluxDiff MaxDT: 1.737E-03 Avg. GS error: 3.663E-03 Plasma Current: 5.701E+05, target: 5.701E+05, error: 0.001% Edge Q: 7.939, target: 7.957, error: 0.227% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6696E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9891E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.213083 TO TG2= 0.214749 @ NSTEP 556 GFRAME TG2 MOMENTS CHECKSUM: 3.4597192408149D+03 --> plasma_hash("gframe"): TA= 2.147494E-01 NSTEP= 561 Hash code: 102009033 ->PRGCHK: bdy curvature ratio at t= 2.1642E-01 seconds is: 1.0914E-01 % MHDEQ: TG1= 0.214749 ; TG2= 0.216416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.658E-05 FluxDiff MaxDT: 1.791E-03 Avg. GS error: 3.848E-03 Plasma Current: 5.739E+05, target: 5.739E+05, error: 0.000% Edge Q: 7.936, target: 7.953, error: 0.210% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6498E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9629E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.214749 TO TG2= 0.216416 @ NSTEP 561 GFRAME TG2 MOMENTS CHECKSUM: 3.4638433001522D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -4.51826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.44132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.07694E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 564 TA= 2.16003E-01 CPU TIME= 9.22900E-03 SECONDS. DT= 4.12779E-04 --> plasma_hash("gframe"): TA= 2.164160E-01 NSTEP= 565 Hash code: 3844579 ->PRGCHK: bdy curvature ratio at t= 2.1808E-01 seconds is: 1.0670E-01 % MHDEQ: TG1= 0.216416 ; TG2= 0.218083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.687E-05 FluxDiff MaxDT: 1.781E-03 Avg. GS error: 4.147E-03 Plasma Current: 5.779E+05, target: 5.779E+05, error: 0.000% Edge Q: 7.931, target: 7.951, error: 0.255% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6517E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9422E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.216416 TO TG2= 0.218083 @ NSTEP 565 GFRAME TG2 MOMENTS CHECKSUM: 3.4680150526138D+03 --> plasma_hash("gframe"): TA= 2.180827E-01 NSTEP= 569 Hash code: 118373275 ->PRGCHK: bdy curvature ratio at t= 2.1975E-01 seconds is: 1.0436E-01 % MHDEQ: TG1= 0.218083 ; TG2= 0.219749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.750E-05 FluxDiff MaxDT: 1.717E-03 Avg. GS error: 4.427E-03 Plasma Current: 5.826E+05, target: 5.826E+05, error: 0.000% Edge Q: 7.919, target: 7.946, error: 0.332% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6666E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9264E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.218083 TO TG2= 0.219749 @ NSTEP 569 GFRAME TG2 MOMENTS CHECKSUM: 3.4723466324371D+03 --> plasma_hash("gframe"): TA= 2.197494E-01 NSTEP= 573 Hash code: 45265471 ->PRGCHK: bdy curvature ratio at t= 2.2142E-01 seconds is: 1.0185E-01 % MHDEQ: TG1= 0.219749 ; TG2= 0.221416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.906E-05 FluxDiff MaxDT: 1.772E-03 Avg. GS error: 4.488E-03 Plasma Current: 5.869E+05, target: 5.869E+05, error: 0.000% Edge Q: 7.909, target: 7.932, error: 0.291% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5782E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9149E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.219749 TO TG2= 0.221416 @ NSTEP 573 GFRAME TG2 MOMENTS CHECKSUM: 3.4764298978409D+03 --> plasma_hash("gframe"): TA= 2.214160E-01 NSTEP= 577 Hash code: 72861671 ->PRGCHK: bdy curvature ratio at t= 2.2308E-01 seconds is: 9.8432E-02 % MHDEQ: TG1= 0.221416 ; TG2= 0.223083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.879E-05 FluxDiff MaxDT: 2.013E-03 Avg. GS error: 4.543E-03 Plasma Current: 5.901E+05, target: 5.901E+05, error: 0.000% Edge Q: 7.903, target: 7.924, error: 0.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5504E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9030E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.221416 TO TG2= 0.223083 @ NSTEP 577 GFRAME TG2 MOMENTS CHECKSUM: 3.4801863344933D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 581 TA= 2.23083E-01 CPU TIME= 9.03700E-03 SECONDS. DT= 4.08627E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.214140555555105 %check_save_state: izleft hours = 79.7036111111111 --> plasma_hash("gframe"): TA= 2.230827E-01 NSTEP= 581 Hash code: 87446087 ->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: 1.740E-05 FluxDiff MaxDT: 2.220E-03 Avg. GS error: 4.555E-03 Plasma Current: 5.927E+05, target: 5.927E+05, error: 0.000% Edge Q: 7.896, target: 7.920, error: 0.303% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6052E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8863E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.223083 TO TG2= 0.224749 @ NSTEP 581 GFRAME TG2 MOMENTS CHECKSUM: 3.4839482988553D+03 --> plasma_hash("gframe"): TA= 2.247494E-01 NSTEP= 586 Hash code: 106959410 ->PRGCHK: bdy curvature ratio at t= 2.2658E-01 seconds is: 8.9330E-02 % MHDEQ: TG1= 0.224749 ; TG2= 0.226583 ; DTG= 1.833E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.071E-05 FluxDiff MaxDT: 2.305E-03 Avg. GS error: 4.408E-03 Plasma Current: 5.965E+05, target: 5.965E+05, error: 0.000% Edge Q: 7.879, target: 7.913, error: 0.441% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6282E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8567E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.224749 TO TG2= 0.226583 @ NSTEP 586 GFRAME TG2 MOMENTS CHECKSUM: 3.4894511247213D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 7.76118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.89898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.86220E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.265827E-01 NSTEP= 591 Hash code: 123454654 ->PRGCHK: bdy curvature ratio at t= 2.2842E-01 seconds is: 8.4934E-02 % MHDEQ: TG1= 0.226583 ; TG2= 0.228416 ; DTG= 1.833E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.154E-05 FluxDiff MaxDT: 2.197E-03 Avg. GS error: 4.366E-03 Plasma Current: 6.011E+05, target: 6.011E+05, error: 0.001% Edge Q: 7.856, target: 7.896, error: 0.499% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6173E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8174E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.226583 TO TG2= 0.228416 @ NSTEP 591 GFRAME TG2 MOMENTS CHECKSUM: 3.4954158308425D+03 --> plasma_hash("gframe"): TA= 2.284160E-01 NSTEP= 596 Hash code: 18310566 ->PRGCHK: bdy curvature ratio at t= 2.3025E-01 seconds is: 7.9979E-02 % MHDEQ: TG1= 0.228416 ; TG2= 0.230249 ; DTG= 1.833E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.259E-05 FluxDiff MaxDT: 2.276E-03 Avg. GS error: 4.352E-03 Plasma Current: 6.052E+05, target: 6.052E+05, error: 0.002% Edge Q: 7.838, target: 7.872, error: 0.434% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5910E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7807E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.228416 TO TG2= 0.230249 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 3.5009053154794D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 599 TA= 2.29642E-01 CPU TIME= 9.28600E-03 SECONDS. DT= 4.08627E-04 --> plasma_hash("gframe"): TA= 2.302494E-01 NSTEP= 601 Hash code: 49444501 ->PRGCHK: bdy curvature ratio at t= 2.3208E-01 seconds is: 7.4996E-02 % MHDEQ: TG1= 0.230249 ; TG2= 0.232083 ; DTG= 1.833E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.155E-05 FluxDiff MaxDT: 2.408E-03 Avg. GS error: 4.377E-03 Plasma Current: 6.086E+05, target: 6.086E+05, error: 0.002% Edge Q: 7.824, target: 7.856, error: 0.402% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5562E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7473E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.230249 TO TG2= 0.232083 @ NSTEP 601 GFRAME TG2 MOMENTS CHECKSUM: 3.5059774887128D+03 --> plasma_hash("gframe"): TA= 2.320827E-01 NSTEP= 606 Hash code: 108031342 ->PRGCHK: bdy curvature ratio at t= 2.3392E-01 seconds is: 7.2324E-02 % MHDEQ: TG1= 0.232083 ; TG2= 0.233916 ; DTG= 1.833E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.099E-05 FluxDiff MaxDT: 2.445E-03 Avg. GS error: 4.398E-03 Plasma Current: 6.121E+05, target: 6.121E+05, error: 0.001% Edge Q: 7.808, target: 7.842, error: 0.423% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5904E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7273E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.232083 TO TG2= 0.233916 @ NSTEP 606 GFRAME TG2 MOMENTS CHECKSUM: 3.5087700538867D+03 --> plasma_hash("gframe"): TA= 2.339160E-01 NSTEP= 611 Hash code: 40797130 ->PRGCHK: bdy curvature ratio at t= 2.3575E-01 seconds is: 7.1936E-02 % MHDEQ: TG1= 0.233916 ; TG2= 0.235749 ; DTG= 1.833E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.119E-05 FluxDiff MaxDT: 2.453E-03 Avg. GS error: 4.413E-03 Plasma Current: 6.158E+05, target: 6.158E+05, error: 0.001% Edge Q: 7.789, target: 7.826, error: 0.475% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5891E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7114E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.233916 TO TG2= 0.235749 @ NSTEP 611 GFRAME TG2 MOMENTS CHECKSUM: 3.5087042019771D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.90343E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.357494E-01 NSTEP= 615 Hash code: 107746123 ->PRGCHK: bdy curvature ratio at t= 2.3758E-01 seconds is: 7.1764E-02 % MHDEQ: TG1= 0.235749 ; TG2= 0.237583 ; DTG= 1.833E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.143E-05 FluxDiff MaxDT: 2.548E-03 Avg. GS error: 4.450E-03 Plasma Current: 6.192E+05, target: 6.192E+05, error: 0.000% Edge Q: 7.770, target: 7.806, error: 0.455% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5933E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6964E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.235749 TO TG2= 0.237583 @ NSTEP 615 GFRAME TG2 MOMENTS CHECKSUM: 3.5066240135474D+03 --> plasma_hash("gframe"): TA= 2.375827E-01 NSTEP= 619 Hash code: 86571559 ->PRGCHK: bdy curvature ratio at t= 2.3942E-01 seconds is: 7.0802E-02 % MHDEQ: TG1= 0.237583 ; TG2= 0.239416 ; DTG= 1.833E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.074E-05 FluxDiff MaxDT: 2.668E-03 Avg. GS error: 4.534E-03 Plasma Current: 6.223E+05, target: 6.223E+05, error: 0.000% Edge Q: 7.754, target: 7.789, error: 0.453% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5884E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6830E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.237583 TO TG2= 0.239416 @ NSTEP 619 GFRAME TG2 MOMENTS CHECKSUM: 3.5039382866555D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 619 TA= 2.37583E-01 CPU TIME= 9.05200E-03 SECONDS. DT= 6.58098E-04 --> plasma_hash("gframe"): TA= 2.394160E-01 NSTEP= 622 Hash code: 65501013 ->PRGCHK: bdy curvature ratio at t= 2.4125E-01 seconds is: 7.0253E-02 % MHDEQ: TG1= 0.239416 ; TG2= 0.241249 ; DTG= 1.833E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.024E-05 FluxDiff MaxDT: 2.753E-03 Avg. GS error: 4.651E-03 Plasma Current: 6.251E+05, target: 6.251E+05, error: 0.000% Edge Q: 7.738, target: 7.772, error: 0.441% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5987E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6717E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.239416 TO TG2= 0.241249 @ NSTEP 622 GFRAME TG2 MOMENTS CHECKSUM: 3.5012083993804D+03 --> plasma_hash("gframe"): TA= 2.412494E-01 NSTEP= 625 Hash code: 6323083 ->PRGCHK: bdy curvature ratio at t= 2.4308E-01 seconds is: 7.0061E-02 % MHDEQ: TG1= 0.241249 ; TG2= 0.243083 ; DTG= 1.833E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.992E-05 FluxDiff MaxDT: 2.874E-03 Avg. GS error: 4.765E-03 Plasma Current: 6.276E+05, target: 6.276E+05, error: 0.001% Edge Q: 7.725, target: 7.758, error: 0.427% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6035E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6657E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.241249 TO TG2= 0.243083 @ NSTEP 625 GFRAME TG2 MOMENTS CHECKSUM: 3.4983034243625D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 628 TA= 2.43083E-01 CPU TIME= 8.86500E-03 SECONDS. DT= 2.12033E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222965000000158 %check_save_state: izleft hours = 79.6947222222222 --> plasma_hash("gframe"): TA= 2.430827E-01 NSTEP= 628 Hash code: 69625351 ->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: 1.876E-05 FluxDiff MaxDT: 2.872E-03 Avg. GS error: 4.895E-03 Plasma Current: 6.302E+05, target: 6.302E+05, error: 0.001% Edge Q: 7.712, target: 7.746, error: 0.443% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6054E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6637E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.243083 TO TG2= 0.244901 @ NSTEP 628 GFRAME TG2 MOMENTS CHECKSUM: 3.4954937663821D+03 --> plasma_hash("gframe"): TA= 2.449009E-01 NSTEP= 635 Hash code: 29193842 ->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: 1.912E-05 FluxDiff MaxDT: 3.067E-03 Avg. GS error: 5.067E-03 Plasma Current: 6.333E+05, target: 6.333E+05, error: 0.002% Edge Q: 7.685, target: 7.733, error: 0.620% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5648E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6506E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.244901 TO TG2= 0.246719 @ NSTEP 635 GFRAME TG2 MOMENTS CHECKSUM: 3.4948117479568D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= 1.54686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.60225E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.467191E-01 NSTEP= 640 Hash code: 80851571 ->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: 1.892E-05 FluxDiff MaxDT: 3.038E-03 Avg. GS error: 5.214E-03 Plasma Current: 6.366E+05, target: 6.366E+05, error: 0.002% Edge Q: 7.657, target: 7.707, error: 0.645% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5925E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6346E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.246719 TO TG2= 0.248537 @ NSTEP 640 GFRAME TG2 MOMENTS CHECKSUM: 3.4943589939682D+03 --> plasma_hash("gframe"): TA= 2.485372E-01 NSTEP= 643 Hash code: 5291506 ->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: 1.944E-05 FluxDiff MaxDT: 3.082E-03 Avg. GS error: 5.363E-03 Plasma Current: 6.398E+05, target: 6.398E+05, error: 0.002% Edge Q: 7.630, target: 7.679, error: 0.632% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5731E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6201E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.248537 TO TG2= 0.250355 @ NSTEP 643 GFRAME TG2 MOMENTS CHECKSUM: 3.4938175705694D+03 --> plasma_hash("gframe"): TA= 2.503554E-01 NSTEP= 646 Hash code: 60026284 ->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: 1.893E-05 FluxDiff MaxDT: 3.084E-03 Avg. GS error: 5.388E-03 Plasma Current: 6.431E+05, target: 6.431E+05, error: 0.002% Edge Q: 7.601, target: 7.652, error: 0.659% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5750E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6064E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.250355 TO TG2= 0.252174 @ NSTEP 646 GFRAME TG2 MOMENTS CHECKSUM: 3.4931524190059D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647 TA= 2.51087E-01 CPU TIME= 9.27800E-03 SECONDS. DT= 8.05195E-04 --> plasma_hash("gframe"): TA= 2.521736E-01 NSTEP= 649 Hash code: 41609644 ->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: 1.926E-05 FluxDiff MaxDT: 3.037E-03 Avg. GS error: 5.322E-03 Plasma Current: 6.467E+05, target: 6.467E+05, error: 0.002% Edge Q: 7.570, target: 7.622, error: 0.684% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6285E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5932E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.252174 TO TG2= 0.253992 @ NSTEP 649 GFRAME TG2 MOMENTS CHECKSUM: 3.4924899983808D+03 --> plasma_hash("gframe"): TA= 2.539918E-01 NSTEP= 652 Hash code: 17362323 ->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: 1.954E-05 FluxDiff MaxDT: 3.134E-03 Avg. GS error: 5.276E-03 Plasma Current: 6.495E+05, target: 6.495E+05, error: 0.002% Edge Q: 7.547, target: 7.590, error: 0.559% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5689E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5829E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.253992 TO TG2= 0.255810 @ NSTEP 652 GFRAME TG2 MOMENTS CHECKSUM: 3.4910453688672D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.75437E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.558100E-01 NSTEP= 654 Hash code: 112170451 ->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: 1.851E-05 FluxDiff MaxDT: 3.211E-03 Avg. GS error: 5.226E-03 Plasma Current: 6.519E+05, target: 6.519E+05, error: 0.002% Edge Q: 7.530, target: 7.569, error: 0.515% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5748E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5717E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.255810 TO TG2= 0.257628 @ NSTEP 654 GFRAME TG2 MOMENTS CHECKSUM: 3.4891367712763D+03 --> plasma_hash("gframe"): TA= 2.576282E-01 NSTEP= 656 Hash code: 94416935 ->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: 1.817E-05 FluxDiff MaxDT: 2.916E-03 Avg. GS error: 5.185E-03 Plasma Current: 6.548E+05, target: 6.548E+05, error: 0.002% Edge Q: 7.517, target: 7.553, error: 0.474% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6036E+00 SECONDS DATA R*BT AT EDGE: 5.7126E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5518E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.257628 TO TG2= 0.259446 @ NSTEP 656 GFRAME TG2 MOMENTS CHECKSUM: 3.4866600703507D+03 --> plasma_hash("gframe"): TA= 2.594463E-01 NSTEP= 658 Hash code: 41103954 ->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: 1.885E-05 FluxDiff MaxDT: 2.588E-03 Avg. GS error: 5.119E-03 Plasma Current: 6.591E+05, target: 6.591E+05, error: 0.002% Edge Q: 7.495, target: 7.539, error: 0.586% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6072E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5333E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.259446 TO TG2= 0.261265 @ NSTEP 658 GFRAME TG2 MOMENTS CHECKSUM: 3.4844205223929D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 658 TA= 2.59446E-01 CPU TIME= 9.24200E-03 SECONDS. DT= 1.07171E-03 --> plasma_hash("gframe"): TA= 2.612645E-01 NSTEP= 660 Hash code: 121166020 ->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: 2.109E-05 FluxDiff MaxDT: 2.579E-03 Avg. GS error: 5.083E-03 Plasma Current: 6.631E+05, target: 6.631E+05, error: 0.002% Edge Q: 7.474, target: 7.513, error: 0.517% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6109E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5170E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.261265 TO TG2= 0.263083 @ NSTEP 660 GFRAME TG2 MOMENTS CHECKSUM: 3.4819328104960D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 662 TA= 2.63083E-01 CPU TIME= 8.85800E-03 SECONDS. DT= 8.21114E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231369444444226 %check_save_state: izleft hours = 79.6863888888889 --> plasma_hash("gframe"): TA= 2.630827E-01 NSTEP= 662 Hash code: 81212430 ->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: 2.039E-05 FluxDiff MaxDT: 2.959E-03 Avg. GS error: 5.082E-03 Plasma Current: 6.652E+05, target: 6.652E+05, error: 0.001% Edge Q: 7.465, target: 7.495, error: 0.399% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5517E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5067E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.263083 TO TG2= 0.264901 @ NSTEP 662 GFRAME TG2 MOMENTS CHECKSUM: 3.4787551521875D+03 --> plasma_hash("gframe"): TA= 2.649009E-01 NSTEP= 665 Hash code: 44376713 ->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: 1.773E-05 FluxDiff MaxDT: 3.468E-03 Avg. GS error: 5.068E-03 Plasma Current: 6.658E+05, target: 6.658E+05, error: 0.000% Edge Q: 7.470, target: 7.489, error: 0.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5193E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5000E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.264901 TO TG2= 0.266719 @ NSTEP 665 GFRAME TG2 MOMENTS CHECKSUM: 3.4762268652412D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -8.19308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.49239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.70070E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.667191E-01 NSTEP= 668 Hash code: 43791363 ->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: 1.558E-05 FluxDiff MaxDT: 3.480E-03 Avg. GS error: 5.078E-03 Plasma Current: 6.666E+05, target: 6.666E+05, error: 0.000% Edge Q: 7.475, target: 7.497, error: 0.293% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5478E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4803E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.266719 TO TG2= 0.268537 @ NSTEP 668 GFRAME TG2 MOMENTS CHECKSUM: 3.4764770727267D+03 --> plasma_hash("gframe"): TA= 2.685372E-01 NSTEP= 671 Hash code: 29326155 ->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: 1.586E-05 FluxDiff MaxDT: 3.347E-03 Avg. GS error: 5.055E-03 Plasma Current: 6.680E+05, target: 6.680E+05, error: 0.000% Edge Q: 7.477, target: 7.501, error: 0.314% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5456E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4541E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.268537 TO TG2= 0.270355 @ NSTEP 671 GFRAME TG2 MOMENTS CHECKSUM: 3.4780775924713D+03 --> plasma_hash("gframe"): TA= 2.703554E-01 NSTEP= 673 Hash code: 66410053 ->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: 1.566E-05 FluxDiff MaxDT: 3.497E-03 Avg. GS error: 5.027E-03 Plasma Current: 6.692E+05, target: 6.692E+05, error: 0.000% Edge Q: 7.481, target: 7.504, error: 0.305% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5117E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4301E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.270355 TO TG2= 0.272174 @ NSTEP 673 GFRAME TG2 MOMENTS CHECKSUM: 3.4801733256245D+03 --> plasma_hash("gframe"): TA= 2.721736E-01 NSTEP= 675 Hash code: 19436092 ->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: 1.450E-05 FluxDiff MaxDT: 3.606E-03 Avg. GS error: 5.011E-03 Plasma Current: 6.702E+05, target: 6.702E+05, error: 0.000% Edge Q: 7.484, target: 7.508, error: 0.317% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5160E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4061E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.272174 TO TG2= 0.273992 @ NSTEP 675 GFRAME TG2 MOMENTS CHECKSUM: 3.4821410048467D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 676 TA= 2.73149E-01 CPU TIME= 9.05800E-03 SECONDS. DT= 8.43238E-04 --> plasma_hash("gframe"): TA= 2.739918E-01 NSTEP= 677 Hash code: 12044604 ->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: 1.421E-05 FluxDiff MaxDT: 3.356E-03 Avg. GS error: 5.006E-03 Plasma Current: 6.721E+05, target: 6.721E+05, error: 0.001% Edge Q: 7.483, target: 7.513, error: 0.388% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5479E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3835E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.273992 TO TG2= 0.275810 @ NSTEP 677 GFRAME TG2 MOMENTS CHECKSUM: 3.4843809592066D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 2.40911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.47121E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.758100E-01 NSTEP= 679 Hash code: 78425115 ->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: 1.508E-05 FluxDiff MaxDT: 3.133E-03 Avg. GS error: 4.996E-03 Plasma Current: 6.747E+05, target: 6.747E+05, error: 0.001% Edge Q: 7.479, target: 7.509, error: 0.404% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5458E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3581E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.275810 TO TG2= 0.277628 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 3.4867548141383D+03 --> plasma_hash("gframe"): TA= 2.776282E-01 NSTEP= 681 Hash code: 58298397 ->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: 1.540E-05 FluxDiff MaxDT: 2.803E-03 Avg. GS error: 4.977E-03 Plasma Current: 6.771E+05, target: 6.771E+05, error: 0.001% Edge Q: 7.487, target: 7.505, error: 0.237% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5477E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3387E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.277628 TO TG2= 0.279446 @ NSTEP 681 GFRAME TG2 MOMENTS CHECKSUM: 3.4862961208291D+03 --> plasma_hash("gframe"): TA= 2.794463E-01 NSTEP= 683 Hash code: 90656168 ->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: 1.592E-05 FluxDiff MaxDT: 2.529E-03 Avg. GS error: 4.967E-03 Plasma Current: 6.804E+05, target: 6.803E+05, error: 0.001% Edge Q: 7.495, target: 7.512, error: 0.233% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5799E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3184E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.279446 TO TG2= 0.281265 @ NSTEP 683 GFRAME TG2 MOMENTS CHECKSUM: 3.4849576177534D+03 --> plasma_hash("gframe"): TA= 2.812645E-01 NSTEP= 685 Hash code: 35493563 ->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: 1.833E-05 FluxDiff MaxDT: 2.317E-03 Avg. GS error: 4.937E-03 Plasma Current: 6.848E+05, target: 6.848E+05, error: 0.002% Edge Q: 7.497, target: 7.518, error: 0.279% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6428E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3002E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.281265 TO TG2= 0.283083 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 3.4839329563330D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 2.83083E-01 CPU TIME= 8.97700E-03 SECONDS. DT= 7.58263E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.239329444444593 %check_save_state: izleft hours = 79.6783333333333 --> plasma_hash("gframe"): TA= 2.830827E-01 NSTEP= 687 Hash code: 71606335 ->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: 2.074E-05 FluxDiff MaxDT: 2.313E-03 Avg. GS error: 4.935E-03 Plasma Current: 6.890E+05, target: 6.890E+05, error: 0.002% Edge Q: 7.500, target: 7.519, error: 0.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6196E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2858E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.283083 TO TG2= 0.284901 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 3.4827555278743D+03 --> plasma_hash("gframe"): TA= 2.849009E-01 NSTEP= 690 Hash code: 109988099 ->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: 2.091E-05 FluxDiff MaxDT: 2.470E-03 Avg. GS error: 5.050E-03 Plasma Current: 6.921E+05, target: 6.921E+05, error: 0.000% Edge Q: 7.508, target: 7.524, error: 0.215% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5834E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2685E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.284901 TO TG2= 0.286719 @ NSTEP 690 GFRAME TG2 MOMENTS CHECKSUM: 3.4807756362896D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.83006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.14085E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.867191E-01 NSTEP= 693 Hash code: 66135655 ->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: 1.992E-05 FluxDiff MaxDT: 2.597E-03 Avg. GS error: 5.103E-03 Plasma Current: 6.950E+05, target: 6.950E+05, error: 0.001% Edge Q: 7.514, target: 7.535, error: 0.284% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6125E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2129E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.286719 TO TG2= 0.288537 @ NSTEP 693 GFRAME TG2 MOMENTS CHECKSUM: 3.4797434301090D+03 --> plasma_hash("gframe"): TA= 2.885372E-01 NSTEP= 695 Hash code: 72427234 ->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: 2.028E-05 FluxDiff MaxDT: 2.561E-03 Avg. GS error: 5.134E-03 Plasma Current: 6.985E+05, target: 6.986E+05, error: 0.001% Edge Q: 7.517, target: 7.543, error: 0.347% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1617E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.288537 TO TG2= 0.290355 @ NSTEP 695 GFRAME TG2 MOMENTS CHECKSUM: 3.4796132199560D+03 --> plasma_hash("gframe"): TA= 2.903554E-01 NSTEP= 697 Hash code: 60791402 ->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: 2.141E-05 FluxDiff MaxDT: 2.663E-03 Avg. GS error: 5.151E-03 Plasma Current: 7.022E+05, target: 7.022E+05, error: 0.001% Edge Q: 7.510, target: 7.546, error: 0.469% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6445E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1283E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.290355 TO TG2= 0.292174 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 3.4809500153190D+03 --> plasma_hash("gframe"): TA= 2.921736E-01 NSTEP= 699 Hash code: 29448392 ->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: 2.131E-05 FluxDiff MaxDT: 2.685E-03 Avg. GS error: 5.174E-03 Plasma Current: 7.057E+05, target: 7.057E+05, error: 0.000% Edge Q: 7.506, target: 7.541, error: 0.465% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6171E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0923E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.292174 TO TG2= 0.293992 @ NSTEP 699 GFRAME TG2 MOMENTS CHECKSUM: 3.4823688873349D+03 --> plasma_hash("gframe"): TA= 2.939918E-01 NSTEP= 701 Hash code: 54461034 ->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: 2.162E-05 FluxDiff MaxDT: 2.699E-03 Avg. GS error: 5.201E-03 Plasma Current: 7.091E+05, target: 7.091E+05, error: 0.001% Edge Q: 7.503, target: 7.538, error: 0.462% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6242E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0531E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.293992 TO TG2= 0.295810 @ NSTEP 701 GFRAME TG2 MOMENTS CHECKSUM: 3.4837979279632D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 2.94984E-01 CPU TIME= 9.04900E-03 SECONDS. DT= 8.26068E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.57802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.64323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.79945E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.958100E-01 NSTEP= 703 Hash code: 29483825 ->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: 2.184E-05 FluxDiff MaxDT: 2.630E-03 Avg. GS error: 5.220E-03 Plasma Current: 7.128E+05, target: 7.128E+05, error: 0.001% Edge Q: 7.499, target: 7.536, error: 0.488% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6160E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0194E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.295810 TO TG2= 0.297628 @ NSTEP 703 GFRAME TG2 MOMENTS CHECKSUM: 3.4852832765772D+03 --> plasma_hash("gframe"): TA= 2.976282E-01 NSTEP= 705 Hash code: 14048243 ->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: 2.314E-05 FluxDiff MaxDT: 2.512E-03 Avg. GS error: 5.212E-03 Plasma Current: 7.171E+05, target: 7.171E+05, error: 0.002% Edge Q: 7.494, target: 7.531, error: 0.496% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6576E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9892E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.297628 TO TG2= 0.299446 @ NSTEP 705 GFRAME TG2 MOMENTS CHECKSUM: 3.4873392937131D+03 --> plasma_hash("gframe"): TA= 2.994463E-01 NSTEP= 707 Hash code: 39649095 ->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: 2.480E-05 FluxDiff MaxDT: 2.430E-03 Avg. GS error: 5.196E-03 Plasma Current: 7.216E+05, target: 7.216E+05, error: 0.001% Edge Q: 7.490, target: 7.526, error: 0.487% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6552E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9589E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.299446 TO TG2= 0.301265 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 3.4907508013682D+03 --> plasma_hash("gframe"): TA= 3.012645E-01 NSTEP= 709 Hash code: 119685718 ->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: 2.580E-05 FluxDiff MaxDT: 2.452E-03 Avg. GS error: 5.193E-03 Plasma Current: 7.260E+05, target: 7.260E+05, error: 0.000% Edge Q: 7.486, target: 7.522, error: 0.486% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6650E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9364E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.301265 TO TG2= 0.303083 @ NSTEP 709 GFRAME TG2 MOMENTS CHECKSUM: 3.4944144503279D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 711 TA= 3.03083E-01 CPU TIME= 8.99000E-03 SECONDS. DT= 5.49474E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247576388888547 %check_save_state: izleft hours = 79.6700000000000 --> plasma_hash("gframe"): TA= 3.030827E-01 NSTEP= 711 Hash code: 56603799 ->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: 2.569E-05 FluxDiff MaxDT: 2.523E-03 Avg. GS error: 5.210E-03 Plasma Current: 7.300E+05, target: 7.300E+05, error: 0.001% Edge Q: 7.483, target: 7.521, error: 0.499% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7103E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9193E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.303083 TO TG2= 0.304901 @ NSTEP 711 GFRAME TG2 MOMENTS CHECKSUM: 3.4982166915106D+03 --> plasma_hash("gframe"): TA= 3.049009E-01 NSTEP= 714 Hash code: 16772147 ->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: 2.532E-05 FluxDiff MaxDT: 2.583E-03 Avg. GS error: 5.026E-03 Plasma Current: 7.339E+05, target: 7.339E+05, error: 0.002% Edge Q: 7.479, target: 7.520, error: 0.541% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7053E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9194E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.304901 TO TG2= 0.306719 @ NSTEP 714 GFRAME TG2 MOMENTS CHECKSUM: 3.5016275479760D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.62884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.50205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.01448E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.067191E-01 NSTEP= 717 Hash code: 27061720 ->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: 2.535E-05 FluxDiff MaxDT: 2.699E-03 Avg. GS error: 4.993E-03 Plasma Current: 7.371E+05, target: 7.371E+05, error: 0.002% Edge Q: 7.477, target: 7.518, error: 0.534% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7031E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9093E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.306719 TO TG2= 0.308537 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 3.5048686887725D+03 --> plasma_hash("gframe"): TA= 3.085372E-01 NSTEP= 720 Hash code: 4158150 ->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: 2.416E-05 FluxDiff MaxDT: 2.685E-03 Avg. GS error: 4.964E-03 Plasma Current: 7.405E+05, target: 7.405E+05, error: 0.002% Edge Q: 7.477, target: 7.519, error: 0.560% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6975E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8963E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.308537 TO TG2= 0.310355 @ NSTEP 720 GFRAME TG2 MOMENTS CHECKSUM: 3.5082111847435D+03 --> plasma_hash("gframe"): TA= 3.103554E-01 NSTEP= 722 Hash code: 87293765 ->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: 2.528E-05 FluxDiff MaxDT: 2.573E-03 Avg. GS error: 4.945E-03 Plasma Current: 7.445E+05, target: 7.445E+05, error: 0.002% Edge Q: 7.473, target: 7.518, error: 0.597% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6965E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8880E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.310355 TO TG2= 0.312174 @ NSTEP 722 GFRAME TG2 MOMENTS CHECKSUM: 3.5120978077475D+03 --> plasma_hash("gframe"): TA= 3.121736E-01 NSTEP= 724 Hash code: 107947956 ->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: 2.679E-05 FluxDiff MaxDT: 2.506E-03 Avg. GS error: 4.924E-03 Plasma Current: 7.490E+05, target: 7.490E+05, error: 0.001% Edge Q: 7.469, target: 7.515, error: 0.618% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6955E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8783E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.312174 TO TG2= 0.313992 @ NSTEP 724 GFRAME TG2 MOMENTS CHECKSUM: 3.5162180591957D+03 --> plasma_hash("gframe"): TA= 3.139918E-01 NSTEP= 726 Hash code: 70025776 ->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: 2.771E-05 FluxDiff MaxDT: 2.648E-03 Avg. GS error: 4.905E-03 Plasma Current: 7.525E+05, target: 7.525E+05, error: 0.000% Edge Q: 7.468, target: 7.512, error: 0.581% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6586E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8793E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.313992 TO TG2= 0.315810 @ NSTEP 726 GFRAME TG2 MOMENTS CHECKSUM: 3.5199671132911D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.60788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.44291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.94861E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.158100E-01 NSTEP= 728 Hash code: 40167824 ->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: 2.583E-05 FluxDiff MaxDT: 2.659E-03 Avg. GS error: 4.904E-03 Plasma Current: 7.561E+05, target: 7.561E+05, error: 0.000% Edge Q: 7.469, target: 7.515, error: 0.604% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6992E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8664E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.315810 TO TG2= 0.317628 @ NSTEP 728 GFRAME TG2 MOMENTS CHECKSUM: 3.5238535628648D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 729 TA= 3.17235E-01 CPU TIME= 9.03600E-03 SECONDS. DT= 3.92987E-04 --> plasma_hash("gframe"): TA= 3.176282E-01 NSTEP= 730 Hash code: 36521883 ->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: 2.748E-05 FluxDiff MaxDT: 2.518E-03 Avg. GS error: 4.913E-03 Plasma Current: 7.606E+05, target: 7.606E+05, error: 0.002% Edge Q: 7.471, target: 7.516, error: 0.603% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7700E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8500E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.317628 TO TG2= 0.319446 @ NSTEP 730 GFRAME TG2 MOMENTS CHECKSUM: 3.5282226956661D+03 --> plasma_hash("gframe"): TA= 3.194463E-01 NSTEP= 732 Hash code: 40491433 ->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: 2.984E-05 FluxDiff MaxDT: 2.551E-03 Avg. GS error: 4.930E-03 Plasma Current: 7.651E+05, target: 7.651E+05, error: 0.002% Edge Q: 7.471, target: 7.519, error: 0.650% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7222E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8281E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.319446 TO TG2= 0.321265 @ NSTEP 732 GFRAME TG2 MOMENTS CHECKSUM: 3.5321418707179D+03 --> plasma_hash("gframe"): TA= 3.212645E-01 NSTEP= 734 Hash code: 7507751 ->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: 2.940E-05 FluxDiff MaxDT: 2.759E-03 Avg. GS error: 4.974E-03 Plasma Current: 7.687E+05, target: 7.687E+05, error: 0.002% Edge Q: 7.471, target: 7.521, error: 0.676% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6633E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8163E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.321265 TO TG2= 0.323083 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 3.5355016666493D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 736 TA= 3.23083E-01 CPU TIME= 8.87900E-03 SECONDS. DT= 1.03065E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.256003333333410 %check_save_state: izleft hours = 79.6616666666667 --> plasma_hash("gframe"): TA= 3.230827E-01 NSTEP= 736 Hash code: 18730766 ->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: 2.760E-05 FluxDiff MaxDT: 2.948E-03 Avg. GS error: 5.018E-03 Plasma Current: 7.721E+05, target: 7.721E+05, error: 0.002% Edge Q: 7.464, target: 7.526, error: 0.827% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6791E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7730E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.323083 TO TG2= 0.324901 @ NSTEP 736 GFRAME TG2 MOMENTS CHECKSUM: 3.5376889668162D+03 --> plasma_hash("gframe"): TA= 3.249009E-01 NSTEP= 747 Hash code: 57102619 ->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: 2.750E-05 FluxDiff MaxDT: 2.733E-03 Avg. GS error: 5.106E-03 Plasma Current: 7.766E+05, target: 7.766E+05, error: 0.001% Edge Q: 7.453, target: 7.519, error: 0.877% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7067E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7032E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.324901 TO TG2= 0.326719 @ NSTEP 747 GFRAME TG2 MOMENTS CHECKSUM: 3.5401339763137D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.33812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.59280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.87530E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.267191E-01 NSTEP= 753 Hash code: 87456203 ->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: 3.131E-05 FluxDiff MaxDT: 2.775E-03 Avg. GS error: 5.179E-03 Plasma Current: 7.808E+05, target: 7.808E+05, error: 0.000% Edge Q: 7.445, target: 7.509, error: 0.854% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6811E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6254E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.326719 TO TG2= 0.328537 @ NSTEP 753 GFRAME TG2 MOMENTS CHECKSUM: 3.5424958518492D+03 --> plasma_hash("gframe"): TA= 3.285372E-01 NSTEP= 757 Hash code: 96391812 ->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: 2.933E-05 FluxDiff MaxDT: 3.057E-03 Avg. GS error: 5.261E-03 Plasma Current: 7.837E+05, target: 7.837E+05, error: 0.000% Edge Q: 7.438, target: 7.504, error: 0.877% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6754E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5700E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.328537 TO TG2= 0.330355 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 3.5443350227654D+03 --> plasma_hash("gframe"): TA= 3.303554E-01 NSTEP= 760 Hash code: 61704956 ->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: 2.678E-05 FluxDiff MaxDT: 3.275E-03 Avg. GS error: 5.354E-03 Plasma Current: 7.858E+05, target: 7.858E+05, error: 0.000% Edge Q: 7.434, target: 7.501, error: 0.894% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7556E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5153E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.330355 TO TG2= 0.332174 @ NSTEP 760 GFRAME TG2 MOMENTS CHECKSUM: 3.5458303034602D+03 --> plasma_hash("gframe"): TA= 3.321736E-01 NSTEP= 763 Hash code: 71073091 ->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: 2.511E-05 FluxDiff MaxDT: 3.143E-03 Avg. GS error: 5.446E-03 Plasma Current: 7.885E+05, target: 7.885E+05, error: 0.001% Edge Q: 7.432, target: 7.500, error: 0.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8223E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4853E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.332174 TO TG2= 0.333992 @ NSTEP 763 GFRAME TG2 MOMENTS CHECKSUM: 3.5458769488584D+03 --> plasma_hash("gframe"): TA= 3.339918E-01 NSTEP= 766 Hash code: 12736866 ->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: 2.638E-05 FluxDiff MaxDT: 3.096E-03 Avg. GS error: 5.518E-03 Plasma Current: 7.915E+05, target: 7.915E+05, error: 0.000% Edge Q: 7.431, target: 7.499, error: 0.898% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7424E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4631E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.333992 TO TG2= 0.335810 @ NSTEP 766 GFRAME TG2 MOMENTS CHECKSUM: 3.5457051835357D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.32936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.52818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.80105E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.358100E-01 NSTEP= 769 Hash code: 120908076 ->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: 2.561E-05 FluxDiff MaxDT: 3.135E-03 Avg. GS error: 5.595E-03 Plasma Current: 7.944E+05, target: 7.944E+05, error: 0.000% Edge Q: 7.431, target: 7.501, error: 0.922% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6703E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4450E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.335810 TO TG2= 0.337628 @ NSTEP 769 GFRAME TG2 MOMENTS CHECKSUM: 3.5451009654163D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 770 TA= 3.36649E-01 CPU TIME= 9.29800E-03 SECONDS. DT= 9.22878E-04 --> plasma_hash("gframe"): TA= 3.376282E-01 NSTEP= 772 Hash code: 24704120 ->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: 2.510E-05 FluxDiff MaxDT: 3.176E-03 Avg. GS error: 5.671E-03 Plasma Current: 7.972E+05, target: 7.972E+05, error: 0.000% Edge Q: 7.432, target: 7.502, error: 0.930% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6772E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4299E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.337628 TO TG2= 0.339446 @ NSTEP 772 GFRAME TG2 MOMENTS CHECKSUM: 3.5444552407611D+03 --> plasma_hash("gframe"): TA= 3.394463E-01 NSTEP= 774 Hash code: 1616577 ->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: 2.476E-05 FluxDiff MaxDT: 3.200E-03 Avg. GS error: 5.776E-03 Plasma Current: 8.000E+05, target: 8.000E+05, error: 0.001% Edge Q: 7.436, target: 7.506, error: 0.937% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6756E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4181E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.339446 TO TG2= 0.341265 @ NSTEP 774 GFRAME TG2 MOMENTS CHECKSUM: 3.5438425795735D+03 --> plasma_hash("gframe"): TA= 3.412645E-01 NSTEP= 776 Hash code: 118965113 ->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: 2.444E-05 FluxDiff MaxDT: 3.163E-03 Avg. GS error: 5.883E-03 Plasma Current: 8.029E+05, target: 8.029E+05, error: 0.001% Edge Q: 7.442, target: 7.512, error: 0.933% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7158E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4089E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.341265 TO TG2= 0.343083 @ NSTEP 776 GFRAME TG2 MOMENTS CHECKSUM: 3.5433562870410D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 778 TA= 3.43083E-01 CPU TIME= 9.23100E-03 SECONDS. DT= 8.03016E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.264938888888537 %check_save_state: izleft hours = 79.6527777777778 --> plasma_hash("gframe"): TA= 3.430827E-01 NSTEP= 778 Hash code: 72238504 ->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: 2.504E-05 FluxDiff MaxDT: 2.949E-03 Avg. GS error: 6.001E-03 Plasma Current: 8.061E+05, target: 8.061E+05, error: 0.000% Edge Q: 7.460, target: 7.521, error: 0.816% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8512E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3996E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.343083 TO TG2= 0.344901 @ NSTEP 778 GFRAME TG2 MOMENTS CHECKSUM: 3.5432514410730D+03 --> plasma_hash("gframe"): TA= 3.449009E-01 NSTEP= 781 Hash code: 63619752 ->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: 2.671E-05 FluxDiff MaxDT: 2.773E-03 Avg. GS error: 6.090E-03 Plasma Current: 8.094E+05, target: 8.094E+05, error: 0.001% Edge Q: 7.491, target: 7.542, error: 0.676% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8821E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3929E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.344901 TO TG2= 0.346719 @ NSTEP 781 GFRAME TG2 MOMENTS CHECKSUM: 3.5433228377523D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 2.15881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.60996E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.467191E-01 NSTEP= 783 Hash code: 1931450 ->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: 2.809E-05 FluxDiff MaxDT: 2.775E-03 Avg. GS error: 6.254E-03 Plasma Current: 8.127E+05, target: 8.127E+05, error: 0.001% Edge Q: 7.525, target: 7.579, error: 0.711% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8614E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3374E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.346719 TO TG2= 0.348537 @ NSTEP 783 GFRAME TG2 MOMENTS CHECKSUM: 3.5434628303105D+03 --> plasma_hash("gframe"): TA= 3.485372E-01 NSTEP= 785 Hash code: 90140581 ->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: 2.900E-05 FluxDiff MaxDT: 2.688E-03 Avg. GS error: 6.443E-03 Plasma Current: 8.163E+05, target: 8.163E+05, error: 0.001% Edge Q: 7.564, target: 7.618, error: 0.714% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7352E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2905E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.348537 TO TG2= 0.350355 @ NSTEP 785 GFRAME TG2 MOMENTS CHECKSUM: 3.5439779806993D+03 --> plasma_hash("gframe"): TA= 3.503554E-01 NSTEP= 787 Hash code: 43278790 ->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: 3.181E-05 FluxDiff MaxDT: 2.517E-03 Avg. GS error: 6.639E-03 Plasma Current: 8.211E+05, target: 8.211E+05, error: 0.000% Edge Q: 7.613, target: 7.665, error: 0.680% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8719E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1900E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.350355 TO TG2= 0.352174 @ NSTEP 787 GFRAME TG2 MOMENTS CHECKSUM: 3.5453442173548D+03 --> plasma_hash("gframe"): TA= 3.521736E-01 NSTEP= 789 Hash code: 55458532 ->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: 3.577E-05 FluxDiff MaxDT: 2.524E-03 Avg. GS error: 6.843E-03 Plasma Current: 8.259E+05, target: 8.259E+05, error: 0.001% Edge Q: 7.663, target: 7.723, error: 0.779% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9040E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0368E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.352174 TO TG2= 0.353992 @ NSTEP 789 GFRAME TG2 MOMENTS CHECKSUM: 3.5466590162919D+03 --> plasma_hash("gframe"): TA= 3.539918E-01 NSTEP= 791 Hash code: 95999988 ->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: 3.602E-05 FluxDiff MaxDT: 2.759E-03 Avg. GS error: 7.075E-03 Plasma Current: 8.296E+05, target: 8.296E+05, error: 0.002% Edge Q: 7.710, target: 7.786, error: 0.967% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7153E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3932E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.353992 TO TG2= 0.355810 @ NSTEP 791 GFRAME TG2 MOMENTS CHECKSUM: 3.5472138931264D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 2.11675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.57860E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.558100E-01 NSTEP= 793 Hash code: 97592130 ->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: 3.256E-05 FluxDiff MaxDT: 3.215E-03 Avg. GS error: 7.312E-03 Plasma Current: 8.322E+05, target: 8.322E+05, error: 0.002% Edge Q: 7.740, target: 7.849, error: 1.395% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7574E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6864E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.355810 TO TG2= 0.357628 @ NSTEP 793 GFRAME TG2 MOMENTS CHECKSUM: 3.5476991098564D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 794 TA= 3.56879E-01 CPU TIME= 9.50100E-03 SECONDS. DT= 7.49368E-04 --> plasma_hash("gframe"): TA= 3.576282E-01 NSTEP= 795 Hash code: 99786159 ->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: 2.897E-05 FluxDiff MaxDT: 3.284E-03 Avg. GS error: 7.173E-03 Plasma Current: 8.349E+05, target: 8.349E+05, error: 0.001% Edge Q: 7.773, target: 7.893, error: 1.519% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8984E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1554E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.357628 TO TG2= 0.359446 @ NSTEP 795 GFRAME TG2 MOMENTS CHECKSUM: 3.5485575074900D+03 --> plasma_hash("gframe"): TA= 3.594463E-01 NSTEP= 797 Hash code: 118463652 ->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: 2.935E-05 FluxDiff MaxDT: 3.305E-03 Avg. GS error: 6.964E-03 Plasma Current: 8.375E+05, target: 8.375E+05, error: 0.001% Edge Q: 7.811, target: 7.938, error: 1.594% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7834E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6384E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.359446 TO TG2= 0.361265 @ NSTEP 797 GFRAME TG2 MOMENTS CHECKSUM: 3.5496904020868D+03 --> plasma_hash("gframe"): TA= 3.612645E-01 NSTEP= 799 Hash code: 75059924 ->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: 2.790E-05 FluxDiff MaxDT: 3.522E-03 Avg. GS error: 6.761E-03 Plasma Current: 8.394E+05, target: 8.394E+05, error: 0.000% Edge Q: 7.851, target: 7.992, error: 1.775% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7378E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5941E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.361265 TO TG2= 0.363083 @ NSTEP 799 GFRAME TG2 MOMENTS CHECKSUM: 3.5503498900367D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 801 TA= 3.63083E-01 CPU TIME= 9.00900E-03 SECONDS. DT= 4.35150E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.274016944444156 %check_save_state: izleft hours = 79.6436111111111 --> plasma_hash("gframe"): TA= 3.630827E-01 NSTEP= 801 Hash code: 99360869 ->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: 2.537E-05 FluxDiff MaxDT: 3.598E-03 Avg. GS error: 6.602E-03 Plasma Current: 8.412E+05, target: 8.412E+05, error: 0.001% Edge Q: 7.897, target: 8.050, error: 1.899% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7583E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1901E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.363083 TO TG2= 0.364901 @ NSTEP 801 GFRAME TG2 MOMENTS CHECKSUM: 3.5511045641024D+03 --> plasma_hash("gframe"): TA= 3.649009E-01 NSTEP= 805 Hash code: 79287503 ->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: 2.513E-05 FluxDiff MaxDT: 4.193E-03 Avg. GS error: 6.391E-03 Plasma Current: 8.444E+05, target: 8.444E+05, error: 0.001% Edge Q: 7.849, target: 8.115, error: 3.281% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7012E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7751E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.364901 TO TG2= 0.366719 @ NSTEP 805 GFRAME TG2 MOMENTS CHECKSUM: 3.5515810241446D+03 --> plasma_hash("gframe"): TA= 3.667191E-01 NSTEP= 808 Hash code: 119610130 ->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: 3.017E-05 FluxDiff MaxDT: 3.980E-03 Avg. GS error: 6.203E-03 Plasma Current: 8.486E+05, target: 8.486E+05, error: 0.002% Edge Q: 7.780, target: 8.061, error: 3.489% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8337E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4766E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.366719 TO TG2= 0.368537 @ NSTEP 808 GFRAME TG2 MOMENTS CHECKSUM: 3.5522859956214D+03 --> plasma_hash("gframe"): TA= 3.685372E-01 NSTEP= 811 Hash code: 72070205 ->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: 3.165E-05 FluxDiff MaxDT: 3.867E-03 Avg. GS error: 6.062E-03 Plasma Current: 8.520E+05, target: 8.521E+05, error: 0.002% Edge Q: 7.726, target: 7.989, error: 3.301% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6608E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2856E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.368537 TO TG2= 0.370355 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 3.5536018024437D+03 --> plasma_hash("gframe"): TA= 3.703554E-01 NSTEP= 814 Hash code: 34670813 ->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: 2.977E-05 FluxDiff MaxDT: 3.926E-03 Avg. GS error: 5.949E-03 Plasma Current: 8.549E+05, target: 8.549E+05, error: 0.001% Edge Q: 7.679, target: 7.934, error: 3.223% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7182E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1406E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.370355 TO TG2= 0.372174 @ NSTEP 814 GFRAME TG2 MOMENTS CHECKSUM: 3.5548039925621D+03 --> plasma_hash("gframe"): TA= 3.721736E-01 NSTEP= 817 Hash code: 2386170 ->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: 2.935E-05 FluxDiff MaxDT: 3.811E-03 Avg. GS error: 5.879E-03 Plasma Current: 8.584E+05, target: 8.584E+05, error: 0.001% Edge Q: 7.625, target: 7.888, error: 3.332% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8484E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9990E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.372174 TO TG2= 0.373992 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 3.5560980404389D+03 --> plasma_hash("gframe"): TA= 3.739918E-01 NSTEP= 820 Hash code: 103948688 ->PRGCHK: bdy curvature ratio at t= 3.7581E-01 seconds is: 7.7784E-02 % MHDEQ: TG1= 0.373992 ; TG2= 0.375810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.270E-05 FluxDiff MaxDT: 3.632E-03 Avg. GS error: 5.820E-03 Plasma Current: 8.626E+05, target: 8.626E+05, error: 0.001% Edge Q: 7.566, target: 7.831, error: 3.381% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6970E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8447E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.373992 TO TG2= 0.375810 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 3.5574298807471D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 822 TA= 3.75266E-01 CPU TIME= 9.33400E-03 SECONDS. DT= 5.43977E-04 --> plasma_hash("gframe"): TA= 3.758100E-01 NSTEP= 823 Hash code: 40812607 ->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: 3.484E-05 FluxDiff MaxDT: 3.707E-03 Avg. GS error: 5.767E-03 Plasma Current: 8.658E+05, target: 8.658E+05, error: 0.000% Edge Q: 7.519, target: 7.769, error: 3.220% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7179E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7836E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.375810 TO TG2= 0.377628 @ NSTEP 823 GFRAME TG2 MOMENTS CHECKSUM: 3.5585019753268D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.50540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.86938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.97934E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.776282E-01 NSTEP= 826 Hash code: 8182308 ->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: 3.097E-05 FluxDiff MaxDT: 3.830E-03 Avg. GS error: 5.717E-03 Plasma Current: 8.684E+05, target: 8.684E+05, error: 0.000% Edge Q: 7.476, target: 7.725, error: 3.221% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8080E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9521E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.377628 TO TG2= 0.379446 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 3.5598228205236D+03 --> plasma_hash("gframe"): TA= 3.794463E-01 NSTEP= 829 Hash code: 31043035 ->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: 3.146E-05 FluxDiff MaxDT: 3.719E-03 Avg. GS error: 5.676E-03 Plasma Current: 8.720E+05, target: 8.720E+05, error: 0.000% Edge Q: 7.424, target: 7.684, error: 3.386% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7303E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8485E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.379446 TO TG2= 0.381265 @ NSTEP 829 GFRAME TG2 MOMENTS CHECKSUM: 3.5605034289760D+03 --> plasma_hash("gframe"): TA= 3.812645E-01 NSTEP= 832 Hash code: 33587109 ->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: 3.523E-05 FluxDiff MaxDT: 3.568E-03 Avg. GS error: 5.633E-03 Plasma Current: 8.764E+05, target: 8.764E+05, error: 0.000% Edge Q: 7.366, target: 7.629, error: 3.450% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8132E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6346E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.381265 TO TG2= 0.383083 @ NSTEP 832 GFRAME TG2 MOMENTS CHECKSUM: 3.5604756422027D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 835 TA= 3.83083E-01 CPU TIME= 8.92900E-03 SECONDS. DT= 5.43977E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283248888888693 %check_save_state: izleft hours = 79.6344444444444 --> plasma_hash("gframe"): TA= 3.830827E-01 NSTEP= 835 Hash code: 92415960 ->PRGCHK: bdy curvature ratio at t= 3.8490E-01 seconds is: 7.7534E-02 % MHDEQ: TG1= 0.383083 ; TG2= 0.384901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.734E-05 FluxDiff MaxDT: 3.663E-03 Avg. GS error: 5.600E-03 Plasma Current: 8.796E+05, target: 8.796E+05, error: 0.000% Edge Q: 7.319, target: 7.565, error: 3.245% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7750E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6348E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.383083 TO TG2= 0.384901 @ NSTEP 835 GFRAME TG2 MOMENTS CHECKSUM: 3.5611243247688D+03 --> plasma_hash("gframe"): TA= 3.849009E-01 NSTEP= 839 Hash code: 40763670 ->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: 3.281E-05 FluxDiff MaxDT: 3.810E-03 Avg. GS error: 5.526E-03 Plasma Current: 8.821E+05, target: 8.821E+05, error: 0.000% Edge Q: 7.281, target: 7.521, error: 3.191% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8099E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6442E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.384901 TO TG2= 0.386719 @ NSTEP 839 GFRAME TG2 MOMENTS CHECKSUM: 3.5619139590338D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 3.45430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.86944E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.867191E-01 NSTEP= 843 Hash code: 90546795 ->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: 3.253E-05 FluxDiff MaxDT: 3.754E-03 Avg. GS error: 5.428E-03 Plasma Current: 8.855E+05, target: 8.855E+05, error: 0.001% Edge Q: 7.236, target: 7.484, error: 3.319% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7228E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6568E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.386719 TO TG2= 0.388537 @ NSTEP 843 GFRAME TG2 MOMENTS CHECKSUM: 3.5630048274905D+03 --> plasma_hash("gframe"): TA= 3.885372E-01 NSTEP= 847 Hash code: 82996189 ->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: 3.624E-05 FluxDiff MaxDT: 3.604E-03 Avg. GS error: 5.322E-03 Plasma Current: 8.896E+05, target: 8.896E+05, error: 0.001% Edge Q: 7.185, target: 7.436, error: 3.367% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7831E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6941E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.388537 TO TG2= 0.390355 @ NSTEP 847 GFRAME TG2 MOMENTS CHECKSUM: 3.5646011170831D+03 --> plasma_hash("gframe"): TA= 3.903554E-01 NSTEP= 851 Hash code: 80214090 ->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: 3.836E-05 FluxDiff MaxDT: 3.592E-03 Avg. GS error: 5.239E-03 Plasma Current: 8.932E+05, target: 8.932E+05, error: 0.002% Edge Q: 7.142, target: 7.384, error: 3.276% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7987E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7222E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.390355 TO TG2= 0.392174 @ NSTEP 851 GFRAME TG2 MOMENTS CHECKSUM: 3.5663170948839D+03 --> plasma_hash("gframe"): TA= 3.921736E-01 NSTEP= 855 Hash code: 40025368 ->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: 3.676E-05 FluxDiff MaxDT: 3.684E-03 Avg. GS error: 5.191E-03 Plasma Current: 8.960E+05, target: 8.961E+05, error: 0.003% Edge Q: 7.106, target: 7.341, error: 3.200% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6911E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7533E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.392174 TO TG2= 0.393992 @ NSTEP 855 GFRAME TG2 MOMENTS CHECKSUM: 3.5679542736771D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 3.93806E-01 CPU TIME= 9.08300E-03 SECONDS. DT= 1.86252E-04 --> plasma_hash("gframe"): TA= 3.939918E-01 NSTEP= 859 Hash code: 14934021 ->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: 3.533E-05 FluxDiff MaxDT: 3.627E-03 Avg. GS error: 5.184E-03 Plasma Current: 8.994E+05, target: 8.994E+05, error: 0.003% Edge Q: 7.067, target: 7.308, error: 3.296% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7972E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8085E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.393992 TO TG2= 0.395810 @ NSTEP 859 GFRAME TG2 MOMENTS CHECKSUM: 3.5696446572139D+03 --> plasma_hash("gframe"): TA= 3.958100E-01 NSTEP= 863 Hash code: 61368834 ->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: 3.903E-05 FluxDiff MaxDT: 3.526E-03 Avg. GS error: 5.195E-03 Plasma Current: 9.033E+05, target: 9.033E+05, error: 0.003% Edge Q: 7.024, target: 7.266, error: 3.330% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8217E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8634E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.395810 TO TG2= 0.397628 @ NSTEP 863 GFRAME TG2 MOMENTS CHECKSUM: 3.5714496557333D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.49179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.22758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.26422E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.976282E-01 NSTEP= 867 Hash code: 11246080 ->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: 4.045E-05 FluxDiff MaxDT: 3.727E-03 Avg. GS error: 5.207E-03 Plasma Current: 9.070E+05, target: 9.070E+05, error: 0.004% Edge Q: 6.968, target: 7.223, error: 3.526% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6391E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9748E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.397628 TO TG2= 0.399446 @ NSTEP 867 GFRAME TG2 MOMENTS CHECKSUM: 3.5716541508663D+03 --> plasma_hash("gframe"): TA= 3.994463E-01 NSTEP= 871 Hash code: 88046684 ->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: 4.032E-05 FluxDiff MaxDT: 3.802E-03 Avg. GS error: 5.209E-03 Plasma Current: 9.105E+05, target: 9.106E+05, error: 0.004% Edge Q: 6.908, target: 7.165, error: 3.585% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7123E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1195E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.399446 TO TG2= 0.401265 @ NSTEP 871 GFRAME TG2 MOMENTS CHECKSUM: 3.5712835432420D+03 --> plasma_hash("gframe"): TA= 4.012645E-01 NSTEP= 874 Hash code: 74054471 ->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: 4.130E-05 FluxDiff MaxDT: 3.885E-03 Avg. GS error: 5.214E-03 Plasma Current: 9.145E+05, target: 9.145E+05, error: 0.003% Edge Q: 6.837, target: 7.101, error: 3.720% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8050E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3323E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.401265 TO TG2= 0.403083 @ NSTEP 874 GFRAME TG2 MOMENTS CHECKSUM: 3.5701242416525D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 877 TA= 4.03083E-01 CPU TIME= 9.23700E-03 SECONDS. DT= 4.07128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293164722222173 %check_save_state: izleft hours = 79.6244444444444 --> plasma_hash("gframe"): TA= 4.030827E-01 NSTEP= 877 Hash code: 110702525 ->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: 4.326E-05 FluxDiff MaxDT: 3.852E-03 Avg. GS error: 5.227E-03 Plasma Current: 9.184E+05, target: 9.184E+05, error: 0.002% Edge Q: 6.767, target: 7.025, error: 3.672% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8314E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4936E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.403083 TO TG2= 0.404901 @ NSTEP 877 GFRAME TG2 MOMENTS CHECKSUM: 3.5689862486245D+03 --> plasma_hash("gframe"): TA= 4.049009E-01 NSTEP= 881 Hash code: 64649445 ->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: 4.348E-05 FluxDiff MaxDT: 3.958E-03 Avg. GS error: 5.255E-03 Plasma Current: 9.216E+05, target: 9.216E+05, error: 0.001% Edge Q: 6.705, target: 6.952, error: 3.552% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6731E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6245E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.404901 TO TG2= 0.406719 @ NSTEP 881 GFRAME TG2 MOMENTS CHECKSUM: 3.5677606684678D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.56444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.07297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.21135E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.067191E-01 NSTEP= 885 Hash code: 112438988 ->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: 4.060E-05 FluxDiff MaxDT: 4.000E-03 Avg. GS error: 5.284E-03 Plasma Current: 9.246E+05, target: 9.246E+05, error: 0.001% Edge Q: 6.647, target: 6.889, error: 3.519% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7358E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5835E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.406719 TO TG2= 0.408537 @ NSTEP 885 GFRAME TG2 MOMENTS CHECKSUM: 3.5665718602155D+03 --> plasma_hash("gframe"): TA= 4.085372E-01 NSTEP= 888 Hash code: 27934333 ->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: 4.134E-05 FluxDiff MaxDT: 3.933E-03 Avg. GS error: 5.344E-03 Plasma Current: 9.278E+05, target: 9.278E+05, error: 0.002% Edge Q: 6.592, target: 6.828, error: 3.461% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8474E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5336E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.408537 TO TG2= 0.410355 @ NSTEP 888 GFRAME TG2 MOMENTS CHECKSUM: 3.5656883042550D+03 --> plasma_hash("gframe"): TA= 4.103554E-01 NSTEP= 891 Hash code: 98527333 ->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: 4.140E-05 FluxDiff MaxDT: 3.618E-03 Avg. GS error: 5.412E-03 Plasma Current: 9.309E+05, target: 9.309E+05, error: 0.002% Edge Q: 6.561, target: 6.771, error: 3.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7004E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5599E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.410355 TO TG2= 0.412174 @ NSTEP 891 GFRAME TG2 MOMENTS CHECKSUM: 3.5661307535431D+03 --> plasma_hash("gframe"): TA= 4.121736E-01 NSTEP= 893 Hash code: 90846503 ->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: 3.946E-05 FluxDiff MaxDT: 3.670E-03 Avg. GS error: 5.523E-03 Plasma Current: 9.338E+05, target: 9.337E+05, error: 0.003% Edge Q: 6.533, target: 6.741, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7389E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5948E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.412174 TO TG2= 0.413992 @ NSTEP 893 GFRAME TG2 MOMENTS CHECKSUM: 3.5666002659331D+03 --> plasma_hash("gframe"): TA= 4.139918E-01 NSTEP= 895 Hash code: 42867905 ->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: 3.888E-05 FluxDiff MaxDT: 3.624E-03 Avg. GS error: 5.615E-03 Plasma Current: 9.370E+05, target: 9.370E+05, error: 0.003% Edge Q: 6.502, target: 6.714, error: 3.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8342E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6204E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.413992 TO TG2= 0.415810 @ NSTEP 895 GFRAME TG2 MOMENTS CHECKSUM: 3.5671021450691D+03 --> plasma_hash("gframe"): TA= 4.158100E-01 NSTEP= 897 Hash code: 86501552 ->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: 4.086E-05 FluxDiff MaxDT: 3.592E-03 Avg. GS error: 5.679E-03 Plasma Current: 9.407E+05, target: 9.407E+05, error: 0.003% Edge Q: 6.469, target: 6.682, error: 3.198% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7016E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5665E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.415810 TO TG2= 0.417628 @ NSTEP 897 GFRAME TG2 MOMENTS CHECKSUM: 3.5676966051000D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.56930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.97716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.20745E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 898 TA= 4.16972E-01 CPU TIME= 9.66200E-03 SECONDS. DT= 6.56599E-04 --> plasma_hash("gframe"): TA= 4.176282E-01 NSTEP= 899 Hash code: 99918422 ->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: 4.116E-05 FluxDiff MaxDT: 3.667E-03 Avg. GS error: 5.652E-03 Plasma Current: 9.440E+05, target: 9.440E+05, error: 0.003% Edge Q: 6.437, target: 6.649, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7480E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5418E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.417628 TO TG2= 0.419446 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 3.5681573725630D+03 --> plasma_hash("gframe"): TA= 4.194463E-01 NSTEP= 901 Hash code: 69180933 ->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: 3.950E-05 FluxDiff MaxDT: 3.777E-03 Avg. GS error: 5.618E-03 Plasma Current: 9.474E+05, target: 9.474E+05, error: 0.003% Edge Q: 6.400, target: 6.618, error: 3.290% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8188E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5071E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.419446 TO TG2= 0.421265 @ NSTEP 901 GFRAME TG2 MOMENTS CHECKSUM: 3.5682460494586D+03 --> plasma_hash("gframe"): TA= 4.212645E-01 NSTEP= 903 Hash code: 100772451 ->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: 4.051E-05 FluxDiff MaxDT: 3.753E-03 Avg. GS error: 5.577E-03 Plasma Current: 9.516E+05, target: 9.516E+05, error: 0.003% Edge Q: 6.352, target: 6.580, error: 3.464% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7294E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4437E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.421265 TO TG2= 0.423083 @ NSTEP 903 GFRAME TG2 MOMENTS CHECKSUM: 3.5679801841757D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904 TA= 4.22811E-01 CPU TIME= 9.36000E-03 SECONDS. DT= 2.72116E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 905 TA= 4.23083E-01 CPU TIME= 9.50700E-03 SECONDS. DT= 2.99327E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302389999999832 %check_save_state: izleft hours = 79.6152777777778 --> plasma_hash("gframe"): TA= 4.230827E-01 NSTEP= 905 Hash code: 6246343 ->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: 4.425E-05 FluxDiff MaxDT: 3.768E-03 Avg. GS error: 5.435E-03 Plasma Current: 9.557E+05, target: 9.557E+05, error: 0.002% Edge Q: 6.302, target: 6.529, error: 3.477% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6857E+00 SECONDS DATA R*BT AT EDGE: 5.7126E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4019E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.423083 TO TG2= 0.424901 @ NSTEP 905 GFRAME TG2 MOMENTS CHECKSUM: 3.5673221877611D+03 --> plasma_hash("gframe"): TA= 4.249009E-01 NSTEP= 910 Hash code: 24184185 ->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: 4.262E-05 FluxDiff MaxDT: 3.856E-03 Avg. GS error: 5.199E-03 Plasma Current: 9.586E+05, target: 9.586E+05, error: 0.001% Edge Q: 6.261, target: 6.478, error: 3.341% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7801E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4067E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.424901 TO TG2= 0.426719 @ NSTEP 910 GFRAME TG2 MOMENTS CHECKSUM: 3.5663113590492D+03 --> plasma_hash("gframe"): TA= 4.267191E-01 NSTEP= 914 Hash code: 65035927 ->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: 3.899E-05 FluxDiff MaxDT: 3.919E-03 Avg. GS error: 4.892E-03 Plasma Current: 9.613E+05, target: 9.613E+05, error: 0.000% Edge Q: 6.224, target: 6.438, error: 3.321% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7948E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4243E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.426719 TO TG2= 0.428537 @ NSTEP 914 GFRAME TG2 MOMENTS CHECKSUM: 3.5653212300519D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.21192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.33612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.18992E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.285372E-01 NSTEP= 917 Hash code: 15823276 ->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: 3.762E-05 FluxDiff MaxDT: 3.782E-03 Avg. GS error: 4.701E-03 Plasma Current: 9.649E+05, target: 9.649E+05, error: 0.001% Edge Q: 6.180, target: 6.399, error: 3.426% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6814E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4527E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.428537 TO TG2= 0.430355 @ NSTEP 917 GFRAME TG2 MOMENTS CHECKSUM: 3.5644708681156D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 917 TA= 4.28537E-01 CPU TIME= 9.37500E-03 SECONDS. DT= 7.05798E-04 --> plasma_hash("gframe"): TA= 4.303554E-01 NSTEP= 920 Hash code: 116872132 ->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: 4.070E-05 FluxDiff MaxDT: 3.595E-03 Avg. GS error: 4.592E-03 Plasma Current: 9.686E+05, target: 9.686E+05, error: 0.001% Edge Q: 6.146, target: 6.351, error: 3.231% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7361E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5309E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.430355 TO TG2= 0.432174 @ NSTEP 920 GFRAME TG2 MOMENTS CHECKSUM: 3.5637006385472D+03 --> plasma_hash("gframe"): TA= 4.321736E-01 NSTEP= 923 Hash code: 23247571 ->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: 3.674E-05 FluxDiff MaxDT: 3.603E-03 Avg. GS error: 4.488E-03 Plasma Current: 9.717E+05, target: 9.717E+05, error: 0.001% Edge Q: 6.123, target: 6.317, error: 3.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7633E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6538E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.432174 TO TG2= 0.433992 @ NSTEP 923 GFRAME TG2 MOMENTS CHECKSUM: 3.5634518943155D+03 --> plasma_hash("gframe"): TA= 4.339918E-01 NSTEP= 925 Hash code: 85179921 ->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: 3.147E-05 FluxDiff MaxDT: 3.543E-03 Avg. GS error: 4.424E-03 Plasma Current: 9.753E+05, target: 9.754E+05, error: 0.001% Edge Q: 6.104, target: 6.295, error: 3.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6812E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8120E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.433992 TO TG2= 0.435810 @ NSTEP 925 GFRAME TG2 MOMENTS CHECKSUM: 3.5634616969525D+03 --> plasma_hash("gframe"): TA= 4.358100E-01 NSTEP= 927 Hash code: 29795653 ->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: 3.128E-05 FluxDiff MaxDT: 3.510E-03 Avg. GS error: 4.287E-03 Plasma Current: 9.796E+05, target: 9.796E+05, error: 0.001% Edge Q: 6.080, target: 6.276, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7487E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0134E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.435810 TO TG2= 0.437628 @ NSTEP 927 GFRAME TG2 MOMENTS CHECKSUM: 3.5635674458872D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.94817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.40999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.53817E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.376282E-01 NSTEP= 929 Hash code: 81982394 ->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: 3.348E-05 FluxDiff MaxDT: 3.652E-03 Avg. GS error: 4.155E-03 Plasma Current: 9.828E+05, target: 9.828E+05, error: 0.001% Edge Q: 6.064, target: 6.252, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7907E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1744E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.437628 TO TG2= 0.439446 @ NSTEP 929 GFRAME TG2 MOMENTS CHECKSUM: 3.5635407573126D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 930 TA= 4.38765E-01 CPU TIME= 9.33800E-03 SECONDS. DT= 6.81488E-04 --> plasma_hash("gframe"): TA= 4.394463E-01 NSTEP= 931 Hash code: 117829809 ->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: 2.904E-05 FluxDiff MaxDT: 3.919E-03 Avg. GS error: 4.051E-03 Plasma Current: 9.847E+05, target: 9.847E+05, error: 0.001% Edge Q: 6.056, target: 6.240, error: 2.948% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6612E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0620E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.439446 TO TG2= 0.441265 @ NSTEP 931 GFRAME TG2 MOMENTS CHECKSUM: 3.5633820846354D+03 --> plasma_hash("gframe"): TA= 4.412645E-01 NSTEP= 933 Hash code: 22713193 ->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: 2.406E-05 FluxDiff MaxDT: 3.995E-03 Avg. GS error: 3.963E-03 Plasma Current: 9.869E+05, target: 9.869E+05, error: 0.001% Edge Q: 6.046, target: 6.235, error: 3.032% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7479E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9494E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.441265 TO TG2= 0.443083 @ NSTEP 933 GFRAME TG2 MOMENTS CHECKSUM: 3.5632013801696D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 935 TA= 4.43083E-01 CPU TIME= 9.17800E-03 SECONDS. DT= 6.24600E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.311422222222291 %check_save_state: izleft hours = 79.6063888888889 --> plasma_hash("gframe"): TA= 4.430827E-01 NSTEP= 935 Hash code: 40852692 ->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: 2.369E-05 FluxDiff MaxDT: 4.233E-03 Avg. GS error: 3.889E-03 Plasma Current: 9.896E+05, target: 9.896E+05, error: 0.001% Edge Q: 6.023, target: 6.227, error: 3.276% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7142E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8477E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.443083 TO TG2= 0.444901 @ NSTEP 935 GFRAME TG2 MOMENTS CHECKSUM: 3.5609648260864D+03 --> plasma_hash("gframe"): TA= 4.449009E-01 NSTEP= 938 Hash code: 81159558 ->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: 2.218E-05 FluxDiff MaxDT: 4.356E-03 Avg. GS error: 3.797E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 6.006, target: 6.202, error: 3.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6767E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7854E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.444901 TO TG2= 0.446719 @ NSTEP 938 GFRAME TG2 MOMENTS CHECKSUM: 3.5589547191187D+03 --> plasma_hash("gframe"): TA= 4.467191E-01 NSTEP= 941 Hash code: 22769654 ->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: 1.973E-05 FluxDiff MaxDT: 4.595E-03 Avg. GS error: 3.741E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.996, target: 6.188, error: 3.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6915E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7345E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.446719 TO TG2= 0.448537 @ NSTEP 941 GFRAME TG2 MOMENTS CHECKSUM: 3.5567834763843D+03 --> plasma_hash("gframe"): TA= 4.485372E-01 NSTEP= 943 Hash code: 29707879 ->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: 1.669E-05 FluxDiff MaxDT: 4.727E-03 Avg. GS error: 3.726E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.000% Edge Q: 5.984, target: 6.179, error: 3.157% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6906E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6919E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.448537 TO TG2= 0.450355 @ NSTEP 943 GFRAME TG2 MOMENTS CHECKSUM: 3.5547276803937D+03 --> plasma_hash("gframe"): TA= 4.503554E-01 NSTEP= 945 Hash code: 18805458 ->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: 1.647E-05 FluxDiff MaxDT: 4.827E-03 Avg. GS error: 3.729E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.000% Edge Q: 5.971, target: 6.167, error: 3.191% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6804E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6749E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.450355 TO TG2= 0.452174 @ NSTEP 945 GFRAME TG2 MOMENTS CHECKSUM: 3.5527769207144D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 946 TA= 4.51462E-01 CPU TIME= 1.02080E-02 SECONDS. DT= 7.11664E-04 --> plasma_hash("gframe"): TA= 4.521736E-01 NSTEP= 947 Hash code: 22562891 ->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: 1.519E-05 FluxDiff MaxDT: 5.090E-03 Avg. GS error: 3.771E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.959, target: 6.154, error: 3.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6844E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4311E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.452174 TO TG2= 0.453992 @ NSTEP 947 GFRAME TG2 MOMENTS CHECKSUM: 3.5502836066929D+03 --> plasma_hash("gframe"): TA= 4.539918E-01 NSTEP= 949 Hash code: 15431646 ->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: 1.282E-05 FluxDiff MaxDT: 5.344E-03 Avg. GS error: 3.815E-03 Plasma Current: 9.974E+05, target: 9.973E+05, error: 0.002% Edge Q: 5.949, target: 6.144, error: 3.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6291E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3899E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.453992 TO TG2= 0.455810 @ NSTEP 949 GFRAME TG2 MOMENTS CHECKSUM: 3.5473498090676D+03 --> plasma_hash("gframe"): TA= 4.558100E-01 NSTEP= 951 Hash code: 64507818 ->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: 1.105E-05 FluxDiff MaxDT: 5.399E-03 Avg. GS error: 3.808E-03 Plasma Current: 9.989E+05, target: 9.989E+05, error: 0.002% Edge Q: 5.937, target: 6.134, error: 3.220% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6905E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3493E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.455810 TO TG2= 0.457628 @ NSTEP 951 GFRAME TG2 MOMENTS CHECKSUM: 3.5440021517107D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.36277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 1.21830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.55012E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.576282E-01 NSTEP= 953 Hash code: 60462199 ->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: 1.092E-05 FluxDiff MaxDT: 5.527E-03 Avg. GS error: 3.826E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.003% Edge Q: 5.926, target: 6.120, error: 3.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7178E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3266E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.457628 TO TG2= 0.459446 @ NSTEP 953 GFRAME TG2 MOMENTS CHECKSUM: 3.5406571364087D+03 --> plasma_hash("gframe"): TA= 4.594463E-01 NSTEP= 955 Hash code: 34530926 ->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: 9.519E-06 FluxDiff MaxDT: 5.969E-03 Avg. GS error: 3.899E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.003% Edge Q: 5.924, target: 6.111, error: 3.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5789E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3206E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.459446 TO TG2= 0.461265 @ NSTEP 955 GFRAME TG2 MOMENTS CHECKSUM: 3.5372113385456D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 4.59446E-01 CPU TIME= 9.43400E-03 SECONDS. DT= 1.47277E-03 --> plasma_hash("gframe"): TA= 4.612645E-01 NSTEP= 957 Hash code: 18061145 ->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: 7.241E-06 FluxDiff MaxDT: 6.313E-03 Avg. GS error: 3.968E-03 Plasma Current: 9.997E+05, target: 9.997E+05, error: 0.003% Edge Q: 5.924, target: 6.111, error: 3.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6420E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3225E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.461265 TO TG2= 0.463083 @ NSTEP 957 GFRAME TG2 MOMENTS CHECKSUM: 3.5337504544619D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 959 TA= 4.63083E-01 CPU TIME= 9.22000E-03 SECONDS. DT= 2.54783E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320282222221749 %check_save_state: izleft hours = 79.5975000000000 --> plasma_hash("gframe"): TA= 4.630827E-01 NSTEP= 959 Hash code: 71066289 ->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: 6.512E-06 FluxDiff MaxDT: 6.208E-03 Avg. GS error: 4.026E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.003% Edge Q: 5.919, target: 6.111, error: 3.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6439E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3189E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.463083 TO TG2= 0.464901 @ NSTEP 959 GFRAME TG2 MOMENTS CHECKSUM: 3.5305852500431D+03 --> plasma_hash("gframe"): TA= 4.649009E-01 NSTEP= 965 Hash code: 81561189 ->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: 6.807E-06 FluxDiff MaxDT: 6.127E-03 Avg. GS error: 4.120E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 5.912, target: 6.105, error: 3.158% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6998E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3123E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.464901 TO TG2= 0.466719 @ NSTEP 965 GFRAME TG2 MOMENTS CHECKSUM: 3.5277108522621D+03 --> plasma_hash("gframe"): TA= 4.667191E-01 NSTEP= 969 Hash code: 105557960 ->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: 6.618E-06 FluxDiff MaxDT: 6.370E-03 Avg. GS error: 4.209E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.002% Edge Q: 5.909, target: 6.098, error: 3.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5746E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3132E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.466719 TO TG2= 0.468537 @ NSTEP 969 GFRAME TG2 MOMENTS CHECKSUM: 3.5249213758078D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.86468E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.685372E-01 NSTEP= 973 Hash code: 42644233 ->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: 5.525E-06 FluxDiff MaxDT: 6.598E-03 Avg. GS error: 4.304E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.002% Edge Q: 5.906, target: 6.095, error: 3.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5994E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3277E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.468537 TO TG2= 0.470355 @ NSTEP 973 GFRAME TG2 MOMENTS CHECKSUM: 3.5222025327308D+03 --> plasma_hash("gframe"): TA= 4.703554E-01 NSTEP= 976 Hash code: 10487988 ->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: 5.289E-06 FluxDiff MaxDT: 6.660E-03 Avg. GS error: 4.396E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 5.900, target: 6.092, error: 3.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6406E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3511E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.470355 TO TG2= 0.472174 @ NSTEP 976 GFRAME TG2 MOMENTS CHECKSUM: 3.5195046294389D+03 --> plasma_hash("gframe"): TA= 4.721736E-01 NSTEP= 978 Hash code: 17152558 ->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: 5.262E-06 FluxDiff MaxDT: 6.733E-03 Avg. GS error: 4.499E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 5.895, target: 6.086, error: 3.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5383E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3258E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.472174 TO TG2= 0.473992 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 3.5168622856702D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 4.73141E-01 CPU TIME= 9.30900E-03 SECONDS. DT= 8.50645E-04 --> plasma_hash("gframe"): TA= 4.739918E-01 NSTEP= 980 Hash code: 23506827 ->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: 4.875E-06 FluxDiff MaxDT: 6.947E-03 Avg. GS error: 4.609E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 5.893, target: 6.080, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5811E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3540E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.473992 TO TG2= 0.475810 @ NSTEP 980 GFRAME TG2 MOMENTS CHECKSUM: 3.5141802413975D+03 --> plasma_hash("gframe"): TA= 4.758100E-01 NSTEP= 982 Hash code: 24975405 ->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: 4.170E-06 FluxDiff MaxDT: 7.359E-03 Avg. GS error: 4.711E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 5.887, target: 6.080, error: 3.164% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5652E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3858E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.475810 TO TG2= 0.477628 @ NSTEP 982 GFRAME TG2 MOMENTS CHECKSUM: 3.5113623081640D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.30927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.58463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.95079E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.776282E-01 NSTEP= 984 Hash code: 38370731 ->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: 4.153E-06 FluxDiff MaxDT: 7.417E-03 Avg. GS error: 4.809E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 5.880, target: 6.072, error: 3.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4801E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4173E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.477628 TO TG2= 0.479446 @ NSTEP 984 GFRAME TG2 MOMENTS CHECKSUM: 3.5086270594879D+03 --> plasma_hash("gframe"): TA= 4.794463E-01 NSTEP= 986 Hash code: 105530887 ->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: 3.901E-06 FluxDiff MaxDT: 7.699E-03 Avg. GS error: 4.903E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 5.876, target: 6.065, error: 3.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4829E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4395E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.479446 TO TG2= 0.481265 @ NSTEP 986 GFRAME TG2 MOMENTS CHECKSUM: 3.5059041117125D+03 --> plasma_hash("gframe"): TA= 4.812645E-01 NSTEP= 988 Hash code: 110962072 ->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: 3.209E-06 FluxDiff MaxDT: 8.133E-03 Avg. GS error: 4.993E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 5.876, target: 6.061, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4370E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4376E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.481265 TO TG2= 0.483083 @ NSTEP 988 GFRAME TG2 MOMENTS CHECKSUM: 3.5031731295621D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 4.83083E-01 CPU TIME= 9.27200E-03 SECONDS. DT= 2.85950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.329170833333364 %check_save_state: izleft hours = 79.5886111111111 --> plasma_hash("gframe"): TA= 4.830827E-01 NSTEP= 990 Hash code: 26407252 ->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: 4.197E-06 FluxDiff MaxDT: 8.334E-03 Avg. GS error: 5.078E-03 Plasma Current: 9.992E+05, target: 9.992E+05, error: 0.001% Edge Q: 5.872, target: 6.061, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5406E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9380E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.483083 TO TG2= 0.485083 @ NSTEP 990 GFRAME TG2 MOMENTS CHECKSUM: 3.4999141600879D+03 --> plasma_hash("gframe"): TA= 4.850827E-01 NSTEP= 996 Hash code: 98264283 ->PRGCHK: bdy curvature ratio at t= 4.8708E-01 seconds is: 8.7490E-02 % MHDEQ: TG1= 0.485083 ; TG2= 0.487083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.830E-06 FluxDiff MaxDT: 7.787E-03 Avg. GS error: 5.141E-03 Plasma Current: 9.995E+05, target: 9.994E+05, error: 0.002% Edge Q: 5.864, target: 6.056, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6616E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8578E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.485083 TO TG2= 0.487083 @ NSTEP 996 GFRAME TG2 MOMENTS CHECKSUM: 3.4972196331743D+03 --> plasma_hash("gframe"): TA= 4.870827E-01 NSTEP= 1000 Hash code: 53496707 ->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: 4.191E-06 FluxDiff MaxDT: 7.531E-03 Avg. GS error: 5.196E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.002% Edge Q: 5.854, target: 6.045, error: 3.157% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5364E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9258E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.487083 TO TG2= 0.489083 @ NSTEP 1000 GFRAME TG2 MOMENTS CHECKSUM: 3.4947375140662D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.49278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.21641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.21641E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.890827E-01 NSTEP= 1003 Hash code: 51531338 ->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: 3.774E-06 FluxDiff MaxDT: 7.271E-03 Avg. GS error: 5.238E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.002% Edge Q: 5.845, target: 6.034, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6006E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9978E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.489083 TO TG2= 0.491083 @ NSTEP 1003 GFRAME TG2 MOMENTS CHECKSUM: 3.4924638873598D+03 --> plasma_hash("gframe"): TA= 4.910827E-01 NSTEP= 1006 Hash code: 74041852 ->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: 4.143E-06 FluxDiff MaxDT: 7.113E-03 Avg. GS error: 5.263E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 5.837, target: 6.024, error: 3.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6749E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9694E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.491083 TO TG2= 0.493083 @ NSTEP 1006 GFRAME TG2 MOMENTS CHECKSUM: 3.4903034622910D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1008 TA= 4.92714E-01 CPU TIME= 9.59100E-03 SECONDS. DT= 3.68301E-04 --> plasma_hash("gframe"): TA= 4.930827E-01 NSTEP= 1009 Hash code: 92386420 ->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: 4.182E-06 FluxDiff MaxDT: 7.185E-03 Avg. GS error: 5.293E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 5.832, target: 6.014, error: 3.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5350E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2270E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.493083 TO TG2= 0.495083 @ NSTEP 1009 GFRAME TG2 MOMENTS CHECKSUM: 3.4879275508460D+03 --> plasma_hash("gframe"): TA= 4.950827E-01 NSTEP= 1012 Hash code: 26316904 ->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: 3.750E-06 FluxDiff MaxDT: 7.435E-03 Avg. GS error: 5.332E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 5.831, target: 6.009, error: 2.957% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4579E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2859E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.495083 TO TG2= 0.497083 @ NSTEP 1012 GFRAME TG2 MOMENTS CHECKSUM: 3.4856174946624D+03 --> plasma_hash("gframe"): TA= 4.970827E-01 NSTEP= 1015 Hash code: 51891714 ->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: 3.361E-06 FluxDiff MaxDT: 6.805E-03 Avg. GS error: 5.390E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 5.837, target: 6.009, error: 2.865% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5928E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3032E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.497083 TO TG2= 0.499083 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 3.4848783459011D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -2.59672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.28915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.30757E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.990827E-01 NSTEP= 1017 Hash code: 60991887 ->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: 4.030E-06 FluxDiff MaxDT: 6.750E-03 Avg. GS error: 5.437E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 5.844, target: 6.014, error: 2.827% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6672E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3094E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.499083 TO TG2= 0.501083 @ NSTEP 1017 GFRAME TG2 MOMENTS CHECKSUM: 3.4844067352894D+03 --> plasma_hash("gframe"): TA= 5.010827E-01 NSTEP= 1019 Hash code: 27089947 ->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: 7.193E-08 FluxDiff MaxDT: 6.911E-03 Avg. GS error: 5.478E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 5.852, target: 6.023, error: 2.841% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4250E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3124E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.501083 TO TG2= 0.502083 @ NSTEP 1019 GFRAME TG2 MOMENTS CHECKSUM: 3.4843746803739D+03 --> plasma_hash("gframe"): TA= 5.020827E-01 NSTEP= 1020 Hash code: 18316604 ->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: 2.134E-06 FluxDiff MaxDT: 7.420E-03 Avg. GS error: 5.495E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 5.859, target: 6.032, error: 2.874% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4349E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7685E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.502083 TO TG2= 0.503083 @ NSTEP 1020 GFRAME TG2 MOMENTS CHECKSUM: 3.4845456163850D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1021 TA= 5.03083E-01 CPU TIME= 9.54800E-03 SECONDS. DT= 1.10000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.337777499999675 %check_save_state: izleft hours = 79.5800000000000 --> plasma_hash("gframe"): TA= 5.030827E-01 NSTEP= 1021 Hash code: 19029593 ->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: 5.064E-06 FluxDiff MaxDT: 7.423E-03 Avg. GS error: 5.514E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 5.870, target: 6.041, error: 2.833% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5927E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7601E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.503083 TO TG2= 0.504901 @ NSTEP 1021 GFRAME TG2 MOMENTS CHECKSUM: 3.4843621097478D+03 --> plasma_hash("gframe"): TA= 5.049009E-01 NSTEP= 1023 Hash code: 54858955 ->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: 1.707E-06 FluxDiff MaxDT: 7.128E-03 Avg. GS error: 5.584E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 5.878, target: 6.054, error: 2.901% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5914E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7776E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.504901 TO TG2= 0.506719 @ NSTEP 1023 GFRAME TG2 MOMENTS CHECKSUM: 3.4842178923725D+03 --> plasma_hash("gframe"): TA= 5.067191E-01 NSTEP= 1025 Hash code: 53229962 ->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: 3.691E-06 FluxDiff MaxDT: 7.249E-03 Avg. GS error: 5.651E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 5.886, target: 6.061, error: 2.885% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6436E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7950E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.506719 TO TG2= 0.508537 @ NSTEP 1025 GFRAME TG2 MOMENTS CHECKSUM: 3.4840609542470D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.54415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.64487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.42991E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.085372E-01 NSTEP= 1027 Hash code: 37165243 ->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: 2.654E-06 FluxDiff MaxDT: 8.465E-03 Avg. GS error: 5.717E-03 Plasma Current: 1.000E+06, target: 9.999E+05, error: 0.003% Edge Q: 5.889, target: 6.072, error: 3.008% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3977E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7947E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.508537 TO TG2= 0.510355 @ NSTEP 1027 GFRAME TG2 MOMENTS CHECKSUM: 3.4835768291940D+03 --> plasma_hash("gframe"): TA= 5.103554E-01 NSTEP= 1029 Hash code: 40873705 ->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: 2.740E-06 FluxDiff MaxDT: 8.993E-03 Avg. GS error: 5.764E-03 Plasma Current: 9.987E+05, target: 9.986E+05, error: 0.003% Edge Q: 5.888, target: 6.076, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3956E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8001E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.510355 TO TG2= 0.512174 @ NSTEP 1029 GFRAME TG2 MOMENTS CHECKSUM: 3.4829223594684D+03 --> plasma_hash("gframe"): TA= 5.121736E-01 NSTEP= 1031 Hash code: 39851930 ->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: 2.563E-06 FluxDiff MaxDT: 8.364E-03 Avg. GS error: 5.755E-03 Plasma Current: 9.981E+05, target: 9.981E+05, error: 0.003% Edge Q: 5.882, target: 6.074, error: 3.158% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5015E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8219E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.512174 TO TG2= 0.513992 @ NSTEP 1031 GFRAME TG2 MOMENTS CHECKSUM: 3.4823674375253D+03 --> plasma_hash("gframe"): TA= 5.139918E-01 NSTEP= 1033 Hash code: 61144959 ->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: 3.349E-06 FluxDiff MaxDT: 7.967E-03 Avg. GS error: 5.739E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.003% Edge Q: 5.875, target: 6.066, error: 3.157% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5646E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8553E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.513992 TO TG2= 0.515810 @ NSTEP 1033 GFRAME TG2 MOMENTS CHECKSUM: 3.4819039335338D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 5.13992E-01 CPU TIME= 9.61600E-03 SECONDS. DT= 1.21000E-03 --> plasma_hash("gframe"): TA= 5.158100E-01 NSTEP= 1035 Hash code: 42608801 ->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: 3.654E-06 FluxDiff MaxDT: 8.476E-03 Avg. GS error: 5.707E-03 Plasma Current: 9.971E+05, target: 9.970E+05, error: 0.003% Edge Q: 5.872, target: 6.057, error: 3.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3721E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9144E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.515810 TO TG2= 0.517628 @ NSTEP 1035 GFRAME TG2 MOMENTS CHECKSUM: 3.4813016375346D+03 --> plasma_hash("gframe"): TA= 5.176282E-01 NSTEP= 1037 Hash code: 95822344 ->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: 2.719E-06 FluxDiff MaxDT: 9.141E-03 Avg. GS error: 5.636E-03 Plasma Current: 9.958E+05, target: 9.957E+05, error: 0.003% Edge Q: 5.871, target: 6.056, error: 3.068% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4074E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9763E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.517628 TO TG2= 0.519446 @ NSTEP 1037 GFRAME TG2 MOMENTS CHECKSUM: 3.4806355327684D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.49757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.43243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.54292E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.194463E-01 NSTEP= 1039 Hash code: 120174393 ->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: 2.586E-06 FluxDiff MaxDT: 9.141E-03 Avg. GS error: 5.568E-03 Plasma Current: 9.950E+05, target: 9.949E+05, error: 0.003% Edge Q: 5.866, target: 6.055, error: 3.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4743E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0102E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.519446 TO TG2= 0.521265 @ NSTEP 1039 GFRAME TG2 MOMENTS CHECKSUM: 3.4800375253038D+03 --> plasma_hash("gframe"): TA= 5.212645E-01 NSTEP= 1041 Hash code: 56052870 ->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: 2.874E-06 FluxDiff MaxDT: 8.617E-03 Avg. GS error: 5.495E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.003% Edge Q: 5.855, target: 6.049, error: 3.202% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5318E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0707E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.521265 TO TG2= 0.523083 @ NSTEP 1041 GFRAME TG2 MOMENTS CHECKSUM: 3.4795707821560D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1043 TA= 5.23083E-01 CPU TIME= 9.26200E-03 SECONDS. DT= 6.69000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.345834444444108 %check_save_state: izleft hours = 79.5719444444444 --> plasma_hash("gframe"): TA= 5.230827E-01 NSTEP= 1043 Hash code: 59404988 ->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: 3.728E-06 FluxDiff MaxDT: 8.522E-03 Avg. GS error: 5.424E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.845, target: 6.035, error: 3.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5303E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1373E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.523083 TO TG2= 0.524901 @ NSTEP 1043 GFRAME TG2 MOMENTS CHECKSUM: 3.4790692483099D+03 --> plasma_hash("gframe"): TA= 5.249009E-01 NSTEP= 1046 Hash code: 38799014 ->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: 3.353E-06 FluxDiff MaxDT: 8.711E-03 Avg. GS error: 5.413E-03 Plasma Current: 9.945E+05, target: 9.944E+05, error: 0.002% Edge Q: 5.838, target: 6.026, error: 3.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4172E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3711E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.524901 TO TG2= 0.526719 @ NSTEP 1046 GFRAME TG2 MOMENTS CHECKSUM: 3.4784977057882D+03 --> plasma_hash("gframe"): TA= 5.267191E-01 NSTEP= 1049 Hash code: 35384915 ->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: 3.221E-06 FluxDiff MaxDT: 8.618E-03 Avg. GS error: 5.380E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.002% Edge Q: 5.831, target: 6.018, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4299E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3680E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.526719 TO TG2= 0.528537 @ NSTEP 1049 GFRAME TG2 MOMENTS CHECKSUM: 3.4781836052093D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.30324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.39545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.28528E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.285372E-01 NSTEP= 1052 Hash code: 6596736 ->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: 3.415E-06 FluxDiff MaxDT: 8.269E-03 Avg. GS error: 5.347E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.824, target: 6.010, error: 3.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4469E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3723E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.528537 TO TG2= 0.530355 @ NSTEP 1052 GFRAME TG2 MOMENTS CHECKSUM: 3.4780559647426D+03 --> plasma_hash("gframe"): TA= 5.303554E-01 NSTEP= 1055 Hash code: 49282621 ->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: 3.723E-06 FluxDiff MaxDT: 7.632E-03 Avg. GS error: 5.319E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.823, target: 6.001, error: 2.972% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5603E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3746E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.530355 TO TG2= 0.532174 @ NSTEP 1055 GFRAME TG2 MOMENTS CHECKSUM: 3.4789311834063D+03 --> plasma_hash("gframe"): TA= 5.321736E-01 NSTEP= 1058 Hash code: 46777229 ->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: 3.977E-06 FluxDiff MaxDT: 7.695E-03 Avg. GS error: 5.250E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.825, target: 6.001, error: 2.921% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3873E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3945E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.532174 TO TG2= 0.533992 @ NSTEP 1058 GFRAME TG2 MOMENTS CHECKSUM: 3.4800523807653D+03 --> plasma_hash("gframe"): TA= 5.339918E-01 NSTEP= 1061 Hash code: 22665213 ->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: 3.553E-06 FluxDiff MaxDT: 7.446E-03 Avg. GS error: 5.177E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.825, target: 6.004, error: 2.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5450E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3934E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.533992 TO TG2= 0.535810 @ NSTEP 1061 GFRAME TG2 MOMENTS CHECKSUM: 3.4815396498860D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 5.34882E-01 CPU TIME= 9.57500E-03 SECONDS. DT= 8.90439E-04 --> plasma_hash("gframe"): TA= 5.358100E-01 NSTEP= 1064 Hash code: 113486073 ->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: 4.156E-06 FluxDiff MaxDT: 7.071E-03 Avg. GS error: 5.091E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.819, target: 6.002, error: 3.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5611E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3841E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.535810 TO TG2= 0.537628 @ NSTEP 1064 GFRAME TG2 MOMENTS CHECKSUM: 3.4831217102082D+03 --> plasma_hash("gframe"): TA= 5.376282E-01 NSTEP= 1067 Hash code: 85596418 ->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: 5.009E-06 FluxDiff MaxDT: 6.857E-03 Avg. GS error: 4.999E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.811, target: 5.994, error: 3.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5834E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3601E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.537628 TO TG2= 0.539446 @ NSTEP 1067 GFRAME TG2 MOMENTS CHECKSUM: 3.4847324489631D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.19959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.46663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.24663E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.394463E-01 NSTEP= 1070 Hash code: 74149445 ->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: 5.509E-06 FluxDiff MaxDT: 7.108E-03 Avg. GS error: 4.916E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.807, target: 5.985, error: 2.963% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3984E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0984E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.539446 TO TG2= 0.541265 @ NSTEP 1070 GFRAME TG2 MOMENTS CHECKSUM: 3.4864764344101D+03 --> plasma_hash("gframe"): TA= 5.412645E-01 NSTEP= 1073 Hash code: 77442830 ->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: 4.629E-06 FluxDiff MaxDT: 7.880E-03 Avg. GS error: 4.872E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.800, target: 5.983, error: 3.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4249E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1170E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.541265 TO TG2= 0.543083 @ NSTEP 1073 GFRAME TG2 MOMENTS CHECKSUM: 3.4863577662279D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1076 TA= 5.43083E-01 CPU TIME= 9.20400E-03 SECONDS. DT= 4.10342E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.354301944444387 %check_save_state: izleft hours = 79.5633333333333 --> plasma_hash("gframe"): TA= 5.430827E-01 NSTEP= 1076 Hash code: 33156461 ->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: 4.295E-06 FluxDiff MaxDT: 8.122E-03 Avg. GS error: 4.863E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.784, target: 5.975, error: 3.198% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4352E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2929E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.543083 TO TG2= 0.544901 @ NSTEP 1076 GFRAME TG2 MOMENTS CHECKSUM: 3.4848407937814D+03 --> plasma_hash("gframe"): TA= 5.449009E-01 NSTEP= 1094 Hash code: 28129892 ->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: 5.025E-06 FluxDiff MaxDT: 7.951E-03 Avg. GS error: 4.797E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.769, target: 5.957, error: 3.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5239E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1945E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.544901 TO TG2= 0.546719 @ NSTEP 1094 GFRAME TG2 MOMENTS CHECKSUM: 3.4834240246463D+03 --> plasma_hash("gframe"): TA= 5.467191E-01 NSTEP= 1101 Hash code: 28328580 ->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: 5.160E-06 FluxDiff MaxDT: 8.411E-03 Avg. GS error: 4.749E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.759, target: 5.940, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3582E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2079E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.546719 TO TG2= 0.548537 @ NSTEP 1101 GFRAME TG2 MOMENTS CHECKSUM: 3.4819654024102D+03 --> plasma_hash("gframe"): TA= 5.485372E-01 NSTEP= 1106 Hash code: 25392435 ->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: 4.297E-06 FluxDiff MaxDT: 8.768E-03 Avg. GS error: 4.714E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.000% Edge Q: 5.749, target: 5.931, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4010E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1652E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.548537 TO TG2= 0.550355 @ NSTEP 1106 GFRAME TG2 MOMENTS CHECKSUM: 3.4804871823548D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.32383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.46114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.05707E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.503554E-01 NSTEP= 1110 Hash code: 22839753 ->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: 4.261E-06 FluxDiff MaxDT: 8.203E-03 Avg. GS error: 4.696E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.000% Edge Q: 5.738, target: 5.920, error: 3.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5348E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1079E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.550355 TO TG2= 0.552174 @ NSTEP 1110 GFRAME TG2 MOMENTS CHECKSUM: 3.4794875447862D+03 --> plasma_hash("gframe"): TA= 5.521736E-01 NSTEP= 1113 Hash code: 76086024 ->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: 4.950E-06 FluxDiff MaxDT: 7.786E-03 Avg. GS error: 4.677E-03 Plasma Current: 9.984E+05, target: 9.984E+05, error: 0.000% Edge Q: 5.725, target: 5.907, error: 3.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5502E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0859E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.552174 TO TG2= 0.553992 @ NSTEP 1113 GFRAME TG2 MOMENTS CHECKSUM: 3.4788346885120D+03 --> plasma_hash("gframe"): TA= 5.539918E-01 NSTEP= 1116 Hash code: 64047949 ->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: 5.282E-06 FluxDiff MaxDT: 7.546E-03 Avg. GS error: 4.666E-03 Plasma Current: 9.986E+05, target: 9.986E+05, error: 0.000% Edge Q: 5.724, target: 5.893, error: 2.857% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4489E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0842E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.553992 TO TG2= 0.555810 @ NSTEP 1116 GFRAME TG2 MOMENTS CHECKSUM: 3.4791717778930D+03 --> plasma_hash("gframe"): TA= 5.558100E-01 NSTEP= 1119 Hash code: 64637987 ->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: 4.495E-06 FluxDiff MaxDT: 8.029E-03 Avg. GS error: 4.663E-03 Plasma Current: 9.981E+05, target: 9.981E+05, error: 0.000% Edge Q: 5.727, target: 5.894, error: 2.826% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4169E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0606E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.555810 TO TG2= 0.557628 @ NSTEP 1119 GFRAME TG2 MOMENTS CHECKSUM: 3.4794429777017D+03 --> plasma_hash("gframe"): TA= 5.576282E-01 NSTEP= 1122 Hash code: 32312162 ->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: 3.939E-06 FluxDiff MaxDT: 8.143E-03 Avg. GS error: 4.662E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.000% Edge Q: 5.730, target: 5.898, error: 2.855% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6039E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0729E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.557628 TO TG2= 0.559446 @ NSTEP 1122 GFRAME TG2 MOMENTS CHECKSUM: 3.4797825568581D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.32274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.45970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.05587E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.594463E-01 NSTEP= 1125 Hash code: 118527070 ->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: 3.953E-06 FluxDiff MaxDT: 7.843E-03 Avg. GS error: 4.658E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.000% Edge Q: 5.729, target: 5.901, error: 2.904% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5393E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0599E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.559446 TO TG2= 0.561265 @ NSTEP 1125 GFRAME TG2 MOMENTS CHECKSUM: 3.4802003741107D+03 --> plasma_hash("gframe"): TA= 5.612645E-01 NSTEP= 1128 Hash code: 26390689 ->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: 4.362E-06 FluxDiff MaxDT: 7.701E-03 Avg. GS error: 4.653E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.000% Edge Q: 5.729, target: 5.899, error: 2.878% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5075E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0502E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.561265 TO TG2= 0.563083 @ NSTEP 1128 GFRAME TG2 MOMENTS CHECKSUM: 3.4806392889427D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1130 TA= 5.63083E-01 CPU TIME= 9.28900E-03 SECONDS. DT= 9.51672E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363834999999881 %check_save_state: izleft hours = 79.5538888888889 --> plasma_hash("gframe"): TA= 5.630827E-01 NSTEP= 1130 Hash code: 58879661 ->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: 4.275E-06 FluxDiff MaxDT: 8.265E-03 Avg. GS error: 4.656E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.000% Edge Q: 5.734, target: 5.899, error: 2.798% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4260E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0709E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.563083 TO TG2= 0.564901 @ NSTEP 1130 GFRAME TG2 MOMENTS CHECKSUM: 3.4803958800699D+03 --> plasma_hash("gframe"): TA= 5.649009E-01 NSTEP= 1132 Hash code: 57303449 ->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: 3.156E-06 FluxDiff MaxDT: 8.558E-03 Avg. GS error: 4.673E-03 Plasma Current: 9.971E+05, target: 9.971E+05, error: 0.000% Edge Q: 5.739, target: 5.907, error: 2.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4227E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1097E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.564901 TO TG2= 0.566719 @ NSTEP 1132 GFRAME TG2 MOMENTS CHECKSUM: 3.4801770349020D+03 --> plasma_hash("gframe"): TA= 5.667191E-01 NSTEP= 1134 Hash code: 90400963 ->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: 3.253E-06 FluxDiff MaxDT: 8.404E-03 Avg. GS error: 4.683E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.000% Edge Q: 5.739, target: 5.912, error: 2.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6146E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1065E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.566719 TO TG2= 0.568537 @ NSTEP 1134 GFRAME TG2 MOMENTS CHECKSUM: 3.4798829413086D+03 --> plasma_hash("gframe"): TA= 5.685372E-01 NSTEP= 1136 Hash code: 99392882 ->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: 3.589E-06 FluxDiff MaxDT: 8.272E-03 Avg. GS error: 4.689E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.000% Edge Q: 5.736, target: 5.911, error: 2.952% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5048E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1346E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.568537 TO TG2= 0.570355 @ NSTEP 1136 GFRAME TG2 MOMENTS CHECKSUM: 3.4796681053353D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.39584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.84148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.25296E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.703554E-01 NSTEP= 1138 Hash code: 60611005 ->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: 3.847E-06 FluxDiff MaxDT: 8.894E-03 Avg. GS error: 4.701E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.000% Edge Q: 5.738, target: 5.907, error: 2.856% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4348E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1676E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.570355 TO TG2= 0.572174 @ NSTEP 1138 GFRAME TG2 MOMENTS CHECKSUM: 3.4793006009217D+03 --> plasma_hash("gframe"): TA= 5.721736E-01 NSTEP= 1140 Hash code: 46405843 ->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: 2.826E-06 FluxDiff MaxDT: 9.323E-03 Avg. GS error: 4.721E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.000% Edge Q: 5.743, target: 5.912, error: 2.870% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4270E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2166E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.572174 TO TG2= 0.573992 @ NSTEP 1140 GFRAME TG2 MOMENTS CHECKSUM: 3.4789065937639D+03 --> plasma_hash("gframe"): TA= 5.739918E-01 NSTEP= 1142 Hash code: 116366072 ->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: 2.738E-06 FluxDiff MaxDT: 8.860E-03 Avg. GS error: 4.787E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.742, target: 5.916, error: 2.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5820E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2192E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.573992 TO TG2= 0.575810 @ NSTEP 1142 GFRAME TG2 MOMENTS CHECKSUM: 3.4786982656837D+03 --> plasma_hash("gframe"): TA= 5.758100E-01 NSTEP= 1144 Hash code: 39284543 ->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: 3.345E-06 FluxDiff MaxDT: 8.469E-03 Avg. GS error: 4.857E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.000% Edge Q: 5.738, target: 5.914, error: 2.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4704E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2040E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.575810 TO TG2= 0.577628 @ NSTEP 1144 GFRAME TG2 MOMENTS CHECKSUM: 3.4786456000735D+03 --> plasma_hash("gframe"): TA= 5.776282E-01 NSTEP= 1146 Hash code: 25099497 ->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: 3.631E-06 FluxDiff MaxDT: 8.930E-03 Avg. GS error: 4.895E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.740, target: 5.909, error: 2.856% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4386E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2490E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.577628 TO TG2= 0.579446 @ NSTEP 1146 GFRAME TG2 MOMENTS CHECKSUM: 3.4784734549771D+03 --> plasma_hash("gframe"): TA= 5.794463E-01 NSTEP= 1148 Hash code: 49734139 ->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: 2.650E-06 FluxDiff MaxDT: 9.338E-03 Avg. GS error: 4.889E-03 Plasma Current: 9.962E+05, target: 9.962E+05, error: 0.000% Edge Q: 5.746, target: 5.914, error: 2.841% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4230E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2768E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.579446 TO TG2= 0.581265 @ NSTEP 1148 GFRAME TG2 MOMENTS CHECKSUM: 3.4782397602773D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.39583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.85472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.26507E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.812645E-01 NSTEP= 1150 Hash code: 3409334 ->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: 2.377E-06 FluxDiff MaxDT: 8.726E-03 Avg. GS error: 4.884E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.746, target: 5.921, error: 2.943% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5539E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2849E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.581265 TO TG2= 0.583083 @ NSTEP 1150 GFRAME TG2 MOMENTS CHECKSUM: 3.4781563826245D+03 %fi_finish: enter %fimain: eflux cpu time = 8.999999863590347E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1152 TA= 5.83083E-01 CPU TIME= 9.45700E-03 SECONDS. DT= 4.24839E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.372052500000109 %check_save_state: izleft hours = 79.5455555555556 --> plasma_hash("gframe"): TA= 5.830827E-01 NSTEP= 1152 Hash code: 74215876 ->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: 3.220E-06 FluxDiff MaxDT: 8.361E-03 Avg. GS error: 4.873E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.000% Edge Q: 5.742, target: 5.919, error: 2.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5843E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2590E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.583083 TO TG2= 0.584901 @ NSTEP 1152 GFRAME TG2 MOMENTS CHECKSUM: 3.4781010716235D+03 --> plasma_hash("gframe"): TA= 5.849009E-01 NSTEP= 1156 Hash code: 13637830 ->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: 3.389E-06 FluxDiff MaxDT: 9.106E-03 Avg. GS error: 4.848E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.000% Edge Q: 5.743, target: 5.914, error: 2.878% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4507E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3214E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.584901 TO TG2= 0.586719 @ NSTEP 1156 GFRAME TG2 MOMENTS CHECKSUM: 3.4778672373399D+03 --> plasma_hash("gframe"): TA= 5.867191E-01 NSTEP= 1160 Hash code: 7301458 ->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: 2.505E-06 FluxDiff MaxDT: 1.000E-02 Avg. GS error: 4.808E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.747, target: 5.918, error: 2.888% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3649E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1725E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.586719 TO TG2= 0.588537 @ NSTEP 1160 GFRAME TG2 MOMENTS CHECKSUM: 3.4772788174507D+03 --> plasma_hash("gframe"): TA= 5.885372E-01 NSTEP= 1163 Hash code: 81911395 ->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: 2.229E-06 FluxDiff MaxDT: 9.446E-03 Avg. GS error: 4.790E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.743, target: 5.921, error: 3.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5268E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1491E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.588537 TO TG2= 0.590355 @ NSTEP 1163 GFRAME TG2 MOMENTS CHECKSUM: 3.4769180724073D+03 --> plasma_hash("gframe"): TA= 5.903554E-01 NSTEP= 1166 Hash code: 99303762 ->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: 3.083E-06 FluxDiff MaxDT: 8.823E-03 Avg. GS error: 4.782E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.000% Edge Q: 5.736, target: 5.915, error: 3.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5803E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1090E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.590355 TO TG2= 0.592174 @ NSTEP 1166 GFRAME TG2 MOMENTS CHECKSUM: 3.4766396386242D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.39692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.13062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.18894E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.921736E-01 NSTEP= 1169 Hash code: 2147444 ->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: 3.372E-06 FluxDiff MaxDT: 9.152E-03 Avg. GS error: 4.788E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.000% Edge Q: 5.735, target: 5.907, error: 2.914% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4258E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1126E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.592174 TO TG2= 0.593992 @ NSTEP 1169 GFRAME TG2 MOMENTS CHECKSUM: 3.4762611183841D+03 --> plasma_hash("gframe"): TA= 5.939918E-01 NSTEP= 1172 Hash code: 110697138 ->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: 2.697E-06 FluxDiff MaxDT: 9.912E-03 Avg. GS error: 4.800E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.740, target: 5.908, error: 2.846% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4101E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1956E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.593992 TO TG2= 0.595810 @ NSTEP 1172 GFRAME TG2 MOMENTS CHECKSUM: 3.4757823054397D+03 --> plasma_hash("gframe"): TA= 5.958100E-01 NSTEP= 1175 Hash code: 111909296 ->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: 2.218E-06 FluxDiff MaxDT: 9.279E-03 Avg. GS error: 4.743E-03 Plasma Current: 9.955E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.742, target: 5.914, error: 2.908% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5143E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2125E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.595810 TO TG2= 0.597628 @ NSTEP 1175 GFRAME TG2 MOMENTS CHECKSUM: 3.4759406620011D+03 --> plasma_hash("gframe"): TA= 5.976282E-01 NSTEP= 1178 Hash code: 65728919 ->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: 2.987E-06 FluxDiff MaxDT: 8.825E-03 Avg. GS error: 4.700E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.743, target: 5.915, error: 2.909% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5313E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4962E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.597628 TO TG2= 0.599446 @ NSTEP 1178 GFRAME TG2 MOMENTS CHECKSUM: 3.4764794603024D+03 --> plasma_hash("gframe"): TA= 5.994463E-01 NSTEP= 1181 Hash code: 46936307 ->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: 3.119E-06 FluxDiff MaxDT: 8.914E-03 Avg. GS error: 4.668E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.746, target: 5.916, error: 2.872% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3761E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5343E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.599446 TO TG2= 0.601265 @ NSTEP 1181 GFRAME TG2 MOMENTS CHECKSUM: 3.4771080504335D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.39736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.13308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.19211E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.012645E-01 NSTEP= 1184 Hash code: 109745162 ->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: 2.956E-06 FluxDiff MaxDT: 9.518E-03 Avg. GS error: 4.654E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.752, target: 5.919, error: 2.834% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4125E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5947E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.601265 TO TG2= 0.603083 @ NSTEP 1184 GFRAME TG2 MOMENTS CHECKSUM: 3.4776632888109D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1186 TA= 6.03083E-01 CPU TIME= 9.82300E-03 SECONDS. DT= 9.07501E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.380481944444455 %check_save_state: izleft hours = 79.5372222222222 --> plasma_hash("gframe"): TA= 6.030827E-01 NSTEP= 1186 Hash code: 108631297 ->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: 2.464E-06 FluxDiff MaxDT: 9.390E-03 Avg. GS error: 4.642E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.000% Edge Q: 5.754, target: 5.928, error: 2.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4475E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6010E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.603083 TO TG2= 0.604901 @ NSTEP 1186 GFRAME TG2 MOMENTS CHECKSUM: 3.4783014274325D+03 --> plasma_hash("gframe"): TA= 6.049009E-01 NSTEP= 1188 Hash code: 92976988 ->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: 2.967E-06 FluxDiff MaxDT: 8.821E-03 Avg. GS error: 4.632E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.751, target: 5.928, error: 2.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5262E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5978E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.604901 TO TG2= 0.606719 @ NSTEP 1188 GFRAME TG2 MOMENTS CHECKSUM: 3.4789258034982D+03 --> plasma_hash("gframe"): TA= 6.067191E-01 NSTEP= 1190 Hash code: 96544757 ->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: 3.511E-06 FluxDiff MaxDT: 8.779E-03 Avg. GS error: 4.619E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.746, target: 5.924, error: 3.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5054E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5945E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.606719 TO TG2= 0.608537 @ NSTEP 1190 GFRAME TG2 MOMENTS CHECKSUM: 3.4793474505302D+03 --> plasma_hash("gframe"): TA= 6.085372E-01 NSTEP= 1192 Hash code: 35127799 ->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: 3.667E-06 FluxDiff MaxDT: 9.865E-03 Avg. GS error: 4.611E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.741, target: 5.919, error: 3.003% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4280E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6044E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.608537 TO TG2= 0.610355 @ NSTEP 1192 GFRAME TG2 MOMENTS CHECKSUM: 3.4790187554469D+03 --> plasma_hash("gframe"): TA= 6.103554E-01 NSTEP= 1194 Hash code: 28974624 ->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: 3.041E-06 FluxDiff MaxDT: 1.031E-02 Avg. GS error: 4.608E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.740, target: 5.916, error: 2.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3008E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6219E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.610355 TO TG2= 0.612174 @ NSTEP 1194 GFRAME TG2 MOMENTS CHECKSUM: 3.4786168563500D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.96174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.32052E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.121736E-01 NSTEP= 1196 Hash code: 13467869 ->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: 2.848E-06 FluxDiff MaxDT: 9.910E-03 Avg. GS error: 4.604E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.736, target: 5.915, error: 3.029% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4003E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6256E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.612174 TO TG2= 0.613992 @ NSTEP 1196 GFRAME TG2 MOMENTS CHECKSUM: 3.4782945945201D+03 --> plasma_hash("gframe"): TA= 6.139918E-01 NSTEP= 1198 Hash code: 9675644 ->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: 3.443E-06 FluxDiff MaxDT: 9.320E-03 Avg. GS error: 4.595E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.728, target: 5.910, error: 3.086% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4202E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6081E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.613992 TO TG2= 0.615810 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 3.4780506626793D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1199 TA= 6.15320E-01 CPU TIME= 1.01290E-02 SECONDS. DT= 4.89509E-04 --> plasma_hash("gframe"): TA= 6.158100E-01 NSTEP= 1200 Hash code: 39437596 ->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: 3.890E-06 FluxDiff MaxDT: 9.468E-03 Avg. GS error: 4.621E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.000% Edge Q: 5.721, target: 5.899, error: 3.018% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4118E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5315E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.615810 TO TG2= 0.617628 @ NSTEP 1200 GFRAME TG2 MOMENTS CHECKSUM: 3.4777599993460D+03 --> plasma_hash("gframe"): TA= 6.176282E-01 NSTEP= 1202 Hash code: 82195520 ->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: 3.524E-06 FluxDiff MaxDT: 9.934E-03 Avg. GS error: 4.663E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.719, target: 5.894, error: 2.973% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3674E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5883E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.617628 TO TG2= 0.619446 @ NSTEP 1202 GFRAME TG2 MOMENTS CHECKSUM: 3.4776188581564D+03 --> plasma_hash("gframe"): TA= 6.194463E-01 NSTEP= 1204 Hash code: 61871731 ->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: 3.144E-06 FluxDiff MaxDT: 9.827E-03 Avg. GS error: 4.720E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.716, target: 5.892, error: 2.978% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3975E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3126E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.619446 TO TG2= 0.621265 @ NSTEP 1204 GFRAME TG2 MOMENTS CHECKSUM: 3.4775374764674D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.87213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.30345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.21145E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.212645E-01 NSTEP= 1206 Hash code: 52663657 ->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: 3.308E-06 FluxDiff MaxDT: 9.637E-03 Avg. GS error: 4.723E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.713, target: 5.889, error: 2.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4587E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3100E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.621265 TO TG2= 0.623083 @ NSTEP 1206 GFRAME TG2 MOMENTS CHECKSUM: 3.4777504274778D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1207 TA= 6.23083E-01 CPU TIME= 8.98100E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.388354166666431 %check_save_state: izleft hours = 79.5294444444445 --> plasma_hash("gframe"): TA= 6.230827E-01 NSTEP= 1207 Hash code: 69635875 ->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: 3.432E-06 FluxDiff MaxDT: 9.731E-03 Avg. GS error: 4.719E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.712, target: 5.886, error: 2.958% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4087E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6008E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.623083 TO TG2= 0.624901 @ NSTEP 1207 GFRAME TG2 MOMENTS CHECKSUM: 3.4780392658491D+03 --> plasma_hash("gframe"): TA= 6.249009E-01 NSTEP= 1208 Hash code: 86623693 ->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: 3.256E-06 FluxDiff MaxDT: 9.703E-03 Avg. GS error: 4.732E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.711, target: 5.885, error: 2.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3838E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6517E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.624901 TO TG2= 0.626719 @ NSTEP 1208 GFRAME TG2 MOMENTS CHECKSUM: 3.4783321609633D+03 --> plasma_hash("gframe"): TA= 6.267191E-01 NSTEP= 1209 Hash code: 51402798 ->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: 3.202E-06 FluxDiff MaxDT: 9.342E-03 Avg. GS error: 4.747E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.708, target: 5.884, error: 2.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5348E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6687E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.626719 TO TG2= 0.628537 @ NSTEP 1209 GFRAME TG2 MOMENTS CHECKSUM: 3.4786768857460D+03 --> plasma_hash("gframe"): TA= 6.285372E-01 NSTEP= 1210 Hash code: 80266257 ->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: 3.520E-06 FluxDiff MaxDT: 9.069E-03 Avg. GS error: 4.768E-03 Plasma Current: 9.931E+05, target: 9.930E+05, error: 0.001% Edge Q: 5.707, target: 5.880, error: 2.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3966E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6726E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.628537 TO TG2= 0.630355 @ NSTEP 1210 GFRAME TG2 MOMENTS CHECKSUM: 3.4790100265621D+03 --> plasma_hash("gframe"): TA= 6.303554E-01 NSTEP= 1211 Hash code: 115635523 ->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: 3.429E-06 FluxDiff MaxDT: 9.388E-03 Avg. GS error: 4.794E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.709, target: 5.879, error: 2.887% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4059E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6873E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.630355 TO TG2= 0.632174 @ NSTEP 1211 GFRAME TG2 MOMENTS CHECKSUM: 3.4792685521629D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -3.52266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.76133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.76133E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.321736E-01 NSTEP= 1212 Hash code: 44227088 ->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: 2.933E-06 FluxDiff MaxDT: 9.606E-03 Avg. GS error: 4.819E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.713, target: 5.883, error: 2.891% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4376E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7031E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.632174 TO TG2= 0.633992 @ NSTEP 1212 GFRAME TG2 MOMENTS CHECKSUM: 3.4794981956050D+03 --> plasma_hash("gframe"): TA= 6.339918E-01 NSTEP= 1213 Hash code: 99612760 ->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: 2.901E-06 FluxDiff MaxDT: 1.006E-02 Avg. GS error: 4.821E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.716, target: 5.887, error: 2.896% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5069E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7195E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.633992 TO TG2= 0.635810 @ NSTEP 1213 GFRAME TG2 MOMENTS CHECKSUM: 3.4796791040261D+03 --> plasma_hash("gframe"): TA= 6.358100E-01 NSTEP= 1214 Hash code: 83283884 ->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: 2.626E-06 FluxDiff MaxDT: 1.046E-02 Avg. GS error: 4.824E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.001% Edge Q: 5.720, target: 5.892, error: 2.922% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4078E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7337E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.635810 TO TG2= 0.637628 @ NSTEP 1214 GFRAME TG2 MOMENTS CHECKSUM: 3.4798370153245D+03 --> plasma_hash("gframe"): TA= 6.376282E-01 NSTEP= 1215 Hash code: 62336636 ->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: 2.504E-06 FluxDiff MaxDT: 1.019E-02 Avg. GS error: 4.822E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.001% Edge Q: 5.719, target: 5.895, error: 2.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4763E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7401E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.637628 TO TG2= 0.639446 @ NSTEP 1215 GFRAME TG2 MOMENTS CHECKSUM: 3.4800594066346D+03 --> plasma_hash("gframe"): TA= 6.394463E-01 NSTEP= 1216 Hash code: 4119627 ->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: 2.716E-06 FluxDiff MaxDT: 8.727E-03 Avg. GS error: 4.801E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.708, target: 5.894, error: 3.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5582E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7164E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.639446 TO TG2= 0.641265 @ NSTEP 1216 GFRAME TG2 MOMENTS CHECKSUM: 3.4802995378473D+03 --> plasma_hash("gframe"): TA= 6.412645E-01 NSTEP= 1217 Hash code: 14073681 ->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: 4.202E-06 FluxDiff MaxDT: 8.730E-03 Avg. GS error: 4.758E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.686, target: 5.877, error: 3.253% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5122E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4261E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.641265 TO TG2= 0.643083 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 3.4790300973998D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -3.52224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.76112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.76112E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1218 TA= 6.43083E-01 CPU TIME= 9.26100E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.395994166666242 %check_save_state: izleft hours = 79.5216666666667 --> plasma_hash("gframe"): TA= 6.430827E-01 NSTEP= 1218 Hash code: 123311853 ->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: 4.404E-06 FluxDiff MaxDT: 8.839E-03 Avg. GS error: 4.726E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.670, target: 5.853, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3394E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3543E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.643083 TO TG2= 0.644901 @ NSTEP 1218 GFRAME TG2 MOMENTS CHECKSUM: 3.4776972585602D+03 --> plasma_hash("gframe"): TA= 6.449009E-01 NSTEP= 1219 Hash code: 93449901 ->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: 3.971E-06 FluxDiff MaxDT: 9.368E-03 Avg. GS error: 4.701E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.001% Edge Q: 5.660, target: 5.837, error: 3.037% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2823E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3077E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.644901 TO TG2= 0.646719 @ NSTEP 1219 GFRAME TG2 MOMENTS CHECKSUM: 3.4761887668012D+03 --> plasma_hash("gframe"): TA= 6.467191E-01 NSTEP= 1220 Hash code: 53196897 ->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: 3.646E-06 FluxDiff MaxDT: 9.442E-03 Avg. GS error: 4.682E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.649, target: 5.827, error: 3.057% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3008E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2452E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.646719 TO TG2= 0.648537 @ NSTEP 1220 GFRAME TG2 MOMENTS CHECKSUM: 3.4746752614372D+03 --> plasma_hash("gframe"): TA= 6.485372E-01 NSTEP= 1221 Hash code: 120359888 ->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: 3.912E-06 FluxDiff MaxDT: 9.926E-03 Avg. GS error: 4.659E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.642, target: 5.815, error: 2.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2803E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2365E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.648537 TO TG2= 0.650355 @ NSTEP 1221 GFRAME TG2 MOMENTS CHECKSUM: 3.4732800223005D+03 --> plasma_hash("gframe"): TA= 6.503554E-01 NSTEP= 1222 Hash code: 59539988 ->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: 3.348E-06 FluxDiff MaxDT: 1.060E-02 Avg. GS error: 4.495E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.644, target: 5.809, error: 2.849% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3335E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2948E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.650355 TO TG2= 0.652174 @ NSTEP 1222 GFRAME TG2 MOMENTS CHECKSUM: 3.4724578315428D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.87807E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.521736E-01 NSTEP= 1223 Hash code: 39799973 ->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: 2.587E-06 FluxDiff MaxDT: 1.008E-02 Avg. GS error: 4.479E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.647, target: 5.813, error: 2.860% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4640E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3417E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.652174 TO TG2= 0.653992 @ NSTEP 1223 GFRAME TG2 MOMENTS CHECKSUM: 3.4724187980332D+03 --> plasma_hash("gframe"): TA= 6.539918E-01 NSTEP= 1224 Hash code: 6564629 ->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: 2.878E-06 FluxDiff MaxDT: 8.835E-03 Avg. GS error: 4.460E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.001% Edge Q: 5.648, target: 5.816, error: 2.884% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5182E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3383E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.653992 TO TG2= 0.655810 @ NSTEP 1224 GFRAME TG2 MOMENTS CHECKSUM: 3.4732763368922D+03 --> plasma_hash("gframe"): TA= 6.558100E-01 NSTEP= 1225 Hash code: 48719806 ->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: 3.433E-06 FluxDiff MaxDT: 9.035E-03 Avg. GS error: 4.442E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.651, target: 5.815, error: 2.821% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4870E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3614E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.655810 TO TG2= 0.657628 @ NSTEP 1225 GFRAME TG2 MOMENTS CHECKSUM: 3.4740756559667D+03 --> plasma_hash("gframe"): TA= 6.576282E-01 NSTEP= 1226 Hash code: 99374165 ->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: 2.833E-06 FluxDiff MaxDT: 9.927E-03 Avg. GS error: 4.435E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.661, target: 5.821, error: 2.749% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4238E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4498E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.657628 TO TG2= 0.659446 @ NSTEP 1226 GFRAME TG2 MOMENTS CHECKSUM: 3.4747132074012D+03 --> plasma_hash("gframe"): TA= 6.594463E-01 NSTEP= 1227 Hash code: 32830914 ->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: 2.064E-06 FluxDiff MaxDT: 9.992E-03 Avg. GS error: 4.435E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.671, target: 5.834, error: 2.789% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4838E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7625E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.659446 TO TG2= 0.661265 @ NSTEP 1227 GFRAME TG2 MOMENTS CHECKSUM: 3.4754432098595D+03 --> plasma_hash("gframe"): TA= 6.612645E-01 NSTEP= 1228 Hash code: 24734563 ->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: 2.270E-06 FluxDiff MaxDT: 9.709E-03 Avg. GS error: 4.429E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.671, target: 5.845, error: 2.961% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4532E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7723E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.661265 TO TG2= 0.663083 @ NSTEP 1228 GFRAME TG2 MOMENTS CHECKSUM: 3.4757175601201D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.87455E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1229 TA= 6.63083E-01 CPU TIME= 9.23500E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.403371388888445 %check_save_state: izleft hours = 79.5144444444445 --> plasma_hash("gframe"): TA= 6.630827E-01 NSTEP= 1229 Hash code: 88621059 ->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: 2.939E-06 FluxDiff MaxDT: 1.062E-02 Avg. GS error: 4.427E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.672, target: 5.843, error: 2.932% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3329E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7495E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.663083 TO TG2= 0.664901 @ NSTEP 1229 GFRAME TG2 MOMENTS CHECKSUM: 3.4754156158057D+03 --> plasma_hash("gframe"): TA= 6.649009E-01 NSTEP= 1230 Hash code: 71958274 ->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: 2.325E-06 FluxDiff MaxDT: 1.307E-02 Avg. GS error: 4.423E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.674, target: 5.846, error: 2.943% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1953E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8342E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.664901 TO TG2= 0.666719 @ NSTEP 1230 GFRAME TG2 MOMENTS CHECKSUM: 3.4746481565874D+03 --> plasma_hash("gframe"): TA= 6.667191E-01 NSTEP= 1231 Hash code: 115084856 ->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: 1.718E-06 FluxDiff MaxDT: 1.312E-02 Avg. GS error: 4.430E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.002% Edge Q: 5.671, target: 5.849, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2826E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7343E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.666719 TO TG2= 0.668537 @ NSTEP 1231 GFRAME TG2 MOMENTS CHECKSUM: 3.4739497933212D+03 --> plasma_hash("gframe"): TA= 6.685372E-01 NSTEP= 1232 Hash code: 33229658 ->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: 2.191E-06 FluxDiff MaxDT: 1.155E-02 Avg. GS error: 4.426E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.659, target: 5.844, error: 3.182% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3141E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6949E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.668537 TO TG2= 0.670355 @ NSTEP 1232 GFRAME TG2 MOMENTS CHECKSUM: 3.4734027673061D+03 --> plasma_hash("gframe"): TA= 6.703554E-01 NSTEP= 1233 Hash code: 112353397 ->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: 2.982E-06 FluxDiff MaxDT: 1.171E-02 Avg. GS error: 4.424E-03 Plasma Current: 9.920E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.648, target: 5.829, error: 3.097% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2812E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6811E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.670355 TO TG2= 0.672174 @ NSTEP 1233 GFRAME TG2 MOMENTS CHECKSUM: 3.4728415925392D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.72735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.24805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.39651E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.721736E-01 NSTEP= 1234 Hash code: 67810978 ->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: 2.554E-06 FluxDiff MaxDT: 1.389E-02 Avg. GS error: 4.438E-03 Plasma Current: 9.906E+05, target: 9.906E+05, error: 0.001% Edge Q: 5.646, target: 5.820, error: 2.978% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1916E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7833E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.672174 TO TG2= 0.673992 @ NSTEP 1234 GFRAME TG2 MOMENTS CHECKSUM: 3.4721634203756D+03 --> plasma_hash("gframe"): TA= 6.739918E-01 NSTEP= 1235 Hash code: 80818424 ->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: 1.710E-06 FluxDiff MaxDT: 1.122E-02 Avg. GS error: 4.461E-03 Plasma Current: 9.897E+05, target: 9.897E+05, error: 0.001% Edge Q: 5.651, target: 5.820, error: 2.895% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4463E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8921E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.673992 TO TG2= 0.675810 @ NSTEP 1235 GFRAME TG2 MOMENTS CHECKSUM: 3.4736473911220D+03 --> plasma_hash("gframe"): TA= 6.758100E-01 NSTEP= 1236 Hash code: 98784621 ->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: 2.339E-06 FluxDiff MaxDT: 9.422E-03 Avg. GS error: 4.461E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.648, target: 5.823, error: 2.999% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4781E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8565E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.675810 TO TG2= 0.677628 @ NSTEP 1236 GFRAME TG2 MOMENTS CHECKSUM: 3.4754450172217D+03 --> plasma_hash("gframe"): TA= 6.776282E-01 NSTEP= 1237 Hash code: 109320701 ->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: 3.222E-06 FluxDiff MaxDT: 9.089E-03 Avg. GS error: 4.458E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.001% Edge Q: 5.647, target: 5.817, error: 2.920% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4148E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8759E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.677628 TO TG2= 0.679446 @ NSTEP 1237 GFRAME TG2 MOMENTS CHECKSUM: 3.4772307928109D+03 --> plasma_hash("gframe"): TA= 6.794463E-01 NSTEP= 1238 Hash code: 104476171 ->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: 3.042E-06 FluxDiff MaxDT: 1.044E-02 Avg. GS error: 4.463E-03 Plasma Current: 9.895E+05, target: 9.895E+05, error: 0.001% Edge Q: 5.656, target: 5.816, error: 2.765% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3760E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9541E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.679446 TO TG2= 0.681265 @ NSTEP 1238 GFRAME TG2 MOMENTS CHECKSUM: 3.4787963004537D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1238 TA= 6.79446E-01 CPU TIME= 9.16300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 6.812645E-01 NSTEP= 1239 Hash code: 62485311 ->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: 1.930E-06 FluxDiff MaxDT: 1.155E-02 Avg. GS error: 4.465E-03 Plasma Current: 9.879E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.666, target: 5.829, error: 2.803% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3948E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9354E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.681265 TO TG2= 0.683083 @ NSTEP 1239 GFRAME TG2 MOMENTS CHECKSUM: 3.4802418378818D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -2.49442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.21053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.28389E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1240 TA= 6.83083E-01 CPU TIME= 9.40800E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.410590277777601 %check_save_state: izleft hours = 79.5072222222222 --> plasma_hash("gframe"): TA= 6.830827E-01 NSTEP= 1240 Hash code: 32169803 ->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: 1.834E-06 FluxDiff MaxDT: 1.058E-02 Avg. GS error: 4.448E-03 Plasma Current: 9.880E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.662, target: 5.840, error: 3.053% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3980E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9282E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.683083 TO TG2= 0.684901 @ NSTEP 1240 GFRAME TG2 MOMENTS CHECKSUM: 3.4819042700732D+03 --> plasma_hash("gframe"): TA= 6.849009E-01 NSTEP= 1241 Hash code: 31444224 ->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: 3.103E-06 FluxDiff MaxDT: 9.571E-03 Avg. GS error: 4.406E-03 Plasma Current: 9.889E+05, target: 9.889E+05, error: 0.001% Edge Q: 5.650, target: 5.832, error: 3.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4209E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8997E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.684901 TO TG2= 0.686719 @ NSTEP 1241 GFRAME TG2 MOMENTS CHECKSUM: 3.4834505566837D+03 --> plasma_hash("gframe"): TA= 6.867191E-01 NSTEP= 1242 Hash code: 102163205 ->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: 3.875E-06 FluxDiff MaxDT: 1.086E-02 Avg. GS error: 4.371E-03 Plasma Current: 9.885E+05, target: 9.885E+05, error: 0.000% Edge Q: 5.641, target: 5.818, error: 3.031% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4441E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9436E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.686719 TO TG2= 0.688537 @ NSTEP 1242 GFRAME TG2 MOMENTS CHECKSUM: 3.4847835286482D+03 --> plasma_hash("gframe"): TA= 6.885372E-01 NSTEP= 1243 Hash code: 66533009 ->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: 3.093E-06 FluxDiff MaxDT: 1.203E-02 Avg. GS error: 4.344E-03 Plasma Current: 9.873E+05, target: 9.873E+05, error: 0.000% Edge Q: 5.638, target: 5.812, error: 2.989% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4380E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9569E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.688537 TO TG2= 0.690355 @ NSTEP 1243 GFRAME TG2 MOMENTS CHECKSUM: 3.4859870093672D+03 --> plasma_hash("gframe"): TA= 6.903554E-01 NSTEP= 1244 Hash code: 25580246 ->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: 2.664E-06 FluxDiff MaxDT: 1.133E-02 Avg. GS error: 4.312E-03 Plasma Current: 9.870E+05, target: 9.870E+05, error: 0.001% Edge Q: 5.629, target: 5.809, error: 3.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4013E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9492E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.690355 TO TG2= 0.692174 @ NSTEP 1244 GFRAME TG2 MOMENTS CHECKSUM: 3.4872760590087D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 2.15315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.80662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.27729E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.921736E-01 NSTEP= 1245 Hash code: 78168092 ->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: 3.319E-06 FluxDiff MaxDT: 9.890E-03 Avg. GS error: 4.279E-03 Plasma Current: 9.880E+05, target: 9.880E+05, error: 0.001% Edge Q: 5.613, target: 5.796, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3738E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9175E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.692174 TO TG2= 0.693992 @ NSTEP 1245 GFRAME TG2 MOMENTS CHECKSUM: 3.4887743292082D+03 --> plasma_hash("gframe"): TA= 6.939918E-01 NSTEP= 1246 Hash code: 112096775 ->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: 4.159E-06 FluxDiff MaxDT: 1.040E-02 Avg. GS error: 4.255E-03 Plasma Current: 9.880E+05, target: 9.880E+05, error: 0.000% Edge Q: 5.605, target: 5.776, error: 2.968% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3686E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9131E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.693992 TO TG2= 0.695810 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 3.4895039872544D+03 --> plasma_hash("gframe"): TA= 6.958100E-01 NSTEP= 1247 Hash code: 35373359 ->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: 2.760E-06 FluxDiff MaxDT: 1.118E-02 Avg. GS error: 4.238E-03 Plasma Current: 9.874E+05, target: 9.874E+05, error: 0.001% Edge Q: 5.606, target: 5.772, error: 2.875% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3025E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9298E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.695810 TO TG2= 0.697628 @ NSTEP 1247 GFRAME TG2 MOMENTS CHECKSUM: 3.4892654935518D+03 --> plasma_hash("gframe"): TA= 6.976282E-01 NSTEP= 1248 Hash code: 68602920 ->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: 2.226E-06 FluxDiff MaxDT: 1.003E-02 Avg. GS error: 4.214E-03 Plasma Current: 9.883E+05, target: 9.883E+05, error: 0.001% Edge Q: 5.602, target: 5.774, error: 2.978% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4284E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9169E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.697628 TO TG2= 0.699446 @ NSTEP 1248 GFRAME TG2 MOMENTS CHECKSUM: 3.4887728626514D+03 --> plasma_hash("gframe"): TA= 6.994463E-01 NSTEP= 1249 Hash code: 22685152 ->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: 3.039E-06 FluxDiff MaxDT: 8.876E-03 Avg. GS error: 4.171E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.001% Edge Q: 5.592, target: 5.766, error: 3.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4587E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8911E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.699446 TO TG2= 0.701265 @ NSTEP 1249 GFRAME TG2 MOMENTS CHECKSUM: 3.4883395113054D+03 --> plasma_hash("gframe"): TA= 7.012645E-01 NSTEP= 1250 Hash code: 69410267 ->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: 3.542E-06 FluxDiff MaxDT: 9.119E-03 Avg. GS error: 4.128E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.586, target: 5.754, error: 2.912% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3645E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8301E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.701265 TO TG2= 0.703083 @ NSTEP 1250 GFRAME TG2 MOMENTS CHECKSUM: 3.4878020562884D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 2.14836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.79555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.27445E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1251 TA= 7.03083E-01 CPU TIME= 9.28900E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418070833333331 %check_save_state: izleft hours = 79.4997222222222 --> plasma_hash("gframe"): TA= 7.030827E-01 NSTEP= 1251 Hash code: 69741493 ->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: 3.015E-06 FluxDiff MaxDT: 1.069E-02 Avg. GS error: 4.096E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.589, target: 5.750, error: 2.800% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3460E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8713E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.703083 TO TG2= 0.704901 @ NSTEP 1251 GFRAME TG2 MOMENTS CHECKSUM: 3.4870645345260D+03 --> plasma_hash("gframe"): TA= 7.049009E-01 NSTEP= 1252 Hash code: 104217277 ->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: 2.077E-06 FluxDiff MaxDT: 1.047E-02 Avg. GS error: 4.080E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.587, target: 5.757, error: 2.938% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3721E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8660E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.704901 TO TG2= 0.706719 @ NSTEP 1252 GFRAME TG2 MOMENTS CHECKSUM: 3.4863858020001D+03 --> plasma_hash("gframe"): TA= 7.067191E-01 NSTEP= 1253 Hash code: 31502024 ->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: 2.817E-06 FluxDiff MaxDT: 9.930E-03 Avg. GS error: 4.053E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.574, target: 5.752, error: 3.100% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3627E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7721E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.706719 TO TG2= 0.708537 @ NSTEP 1253 GFRAME TG2 MOMENTS CHECKSUM: 3.4856751245249D+03 --> plasma_hash("gframe"): TA= 7.085372E-01 NSTEP= 1254 Hash code: 100621539 ->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: 3.419E-06 FluxDiff MaxDT: 9.397E-03 Avg. GS error: 4.024E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.559, target: 5.736, error: 3.091% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3342E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6812E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.708537 TO TG2= 0.710355 @ NSTEP 1254 GFRAME TG2 MOMENTS CHECKSUM: 3.4848989888131D+03 --> plasma_hash("gframe"): TA= 7.103554E-01 NSTEP= 1255 Hash code: 53277648 ->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: 3.584E-06 FluxDiff MaxDT: 9.646E-03 Avg. GS error: 3.999E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.550, target: 5.720, error: 2.972% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3046E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6572E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.710355 TO TG2= 0.712174 @ NSTEP 1255 GFRAME TG2 MOMENTS CHECKSUM: 3.4840272495267D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.26887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.98343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.94670E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.121736E-01 NSTEP= 1256 Hash code: 481281 ->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: 3.108E-06 FluxDiff MaxDT: 9.834E-03 Avg. GS error: 3.980E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.543, target: 5.712, error: 2.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3116E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6595E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.712174 TO TG2= 0.713992 @ NSTEP 1256 GFRAME TG2 MOMENTS CHECKSUM: 3.4830868147437D+03 --> plasma_hash("gframe"): TA= 7.139918E-01 NSTEP= 1257 Hash code: 34249583 ->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: 3.106E-06 FluxDiff MaxDT: 9.945E-03 Avg. GS error: 3.968E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.537, target: 5.705, error: 2.947% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3443E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6598E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.713992 TO TG2= 0.715810 @ NSTEP 1257 GFRAME TG2 MOMENTS CHECKSUM: 3.4821265599495D+03 --> plasma_hash("gframe"): TA= 7.158100E-01 NSTEP= 1258 Hash code: 73885158 ->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: 2.977E-06 FluxDiff MaxDT: 9.380E-03 Avg. GS error: 3.967E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.541, target: 5.699, error: 2.767% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3966E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7154E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.715810 TO TG2= 0.717628 @ NSTEP 1258 GFRAME TG2 MOMENTS CHECKSUM: 3.4822509404558D+03 --> plasma_hash("gframe"): TA= 7.176282E-01 NSTEP= 1259 Hash code: 101632501 ->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: 2.541E-06 FluxDiff MaxDT: 9.828E-03 Avg. GS error: 3.984E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.554, target: 5.705, error: 2.636% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4624E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8279E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.717628 TO TG2= 0.719446 @ NSTEP 1259 GFRAME TG2 MOMENTS CHECKSUM: 3.4829651262971D+03 --> plasma_hash("gframe"): TA= 7.194463E-01 NSTEP= 1260 Hash code: 3393407 ->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: 1.837E-06 FluxDiff MaxDT: 9.179E-03 Avg. GS error: 4.017E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.585, target: 5.721, error: 2.382% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7488E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0007E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.719446 TO TG2= 0.721265 @ NSTEP 1260 GFRAME TG2 MOMENTS CHECKSUM: 3.4855718939082D+03 --> plasma_hash("gframe"): TA= 7.212645E-01 NSTEP= 1261 Hash code: 120004103 ->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: 1.249E-06 FluxDiff MaxDT: 9.380E-03 Avg. GS error: 4.051E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.613, target: 5.756, error: 2.478% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7582E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9930E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.721265 TO TG2= 0.723083 @ NSTEP 1261 GFRAME TG2 MOMENTS CHECKSUM: 3.4882142547777D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1261 TA= 7.21265E-01 CPU TIME= 9.19200E-03 SECONDS. DT= 1.81818E-03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.43155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.21207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.39572E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1262 TA= 7.23083E-01 CPU TIME= 9.22500E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.425575833333141 %check_save_state: izleft hours = 79.4922222222222 --> plasma_hash("gframe"): TA= 7.230827E-01 NSTEP= 1262 Hash code: 29415824 ->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: 1.371E-06 FluxDiff MaxDT: 8.701E-03 Avg. GS error: 4.078E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.635, target: 5.786, error: 2.600% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7554E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0047E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.723083 TO TG2= 0.724901 @ NSTEP 1262 GFRAME TG2 MOMENTS CHECKSUM: 3.4911069276429D+03 --> plasma_hash("gframe"): TA= 7.249009E-01 NSTEP= 1263 Hash code: 71272261 ->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: 1.734E-06 FluxDiff MaxDT: 8.154E-03 Avg. GS error: 4.089E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.655, target: 5.807, error: 2.623% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7541E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8200E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.724901 TO TG2= 0.726719 @ NSTEP 1263 GFRAME TG2 MOMENTS CHECKSUM: 3.4941751982967D+03 --> plasma_hash("gframe"): TA= 7.267191E-01 NSTEP= 1264 Hash code: 33673764 ->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: 1.907E-06 FluxDiff MaxDT: 8.725E-03 Avg. GS error: 4.095E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.672, target: 5.829, error: 2.694% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6666E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9640E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.726719 TO TG2= 0.728537 @ NSTEP 1264 GFRAME TG2 MOMENTS CHECKSUM: 3.4961044581951D+03 --> plasma_hash("gframe"): TA= 7.285372E-01 NSTEP= 1265 Hash code: 122733506 ->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: 1.760E-06 FluxDiff MaxDT: 1.130E-02 Avg. GS error: 4.099E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.671, target: 5.847, error: 3.011% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3087E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9853E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.728537 TO TG2= 0.730355 @ NSTEP 1265 GFRAME TG2 MOMENTS CHECKSUM: 3.4954536668829D+03 --> plasma_hash("gframe"): TA= 7.303554E-01 NSTEP= 1266 Hash code: 122745360 ->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: 1.675E-06 FluxDiff MaxDT: 1.177E-02 Avg. GS error: 4.101E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.662, target: 5.847, error: 3.175% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2758E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8409E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.730355 TO TG2= 0.732174 @ NSTEP 1266 GFRAME TG2 MOMENTS CHECKSUM: 3.4940504353545D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -3.04343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.61339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.43005E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.321736E-01 NSTEP= 1267 Hash code: 67916644 ->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: 2.109E-06 FluxDiff MaxDT: 1.212E-02 Avg. GS error: 4.107E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.645, target: 5.835, error: 3.246% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2746E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9180E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.732174 TO TG2= 0.733992 @ NSTEP 1267 GFRAME TG2 MOMENTS CHECKSUM: 3.4919579148870D+03 --> plasma_hash("gframe"): TA= 7.339918E-01 NSTEP= 1268 Hash code: 84187605 ->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: 2.293E-06 FluxDiff MaxDT: 1.372E-02 Avg. GS error: 4.122E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.634, target: 5.816, error: 3.139% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4370E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9622E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.733992 TO TG2= 0.735810 @ NSTEP 1268 GFRAME TG2 MOMENTS CHECKSUM: 3.4896904195166D+03 --> plasma_hash("gframe"): TA= 7.358100E-01 NSTEP= 1269 Hash code: 40954057 ->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: 1.757E-06 FluxDiff MaxDT: 1.720E-02 Avg. GS error: 4.146E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.000% Edge Q: 5.628, target: 5.806, error: 3.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5046E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8898E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.735810 TO TG2= 0.737628 @ NSTEP 1269 GFRAME TG2 MOMENTS CHECKSUM: 3.4873382805522D+03 --> plasma_hash("gframe"): TA= 7.376282E-01 NSTEP= 1270 Hash code: 99367488 ->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: 1.375E-06 FluxDiff MaxDT: 1.814E-02 Avg. GS error: 4.169E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.618, target: 5.801, error: 3.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2400E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0500E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.737628 TO TG2= 0.739446 @ NSTEP 1270 GFRAME TG2 MOMENTS CHECKSUM: 3.4849989223368D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1270 TA= 7.37628E-01 CPU TIME= 9.19400E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.394463E-01 NSTEP= 1271 Hash code: 23968500 ->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: 1.655E-06 FluxDiff MaxDT: 1.532E-02 Avg. GS error: 4.186E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.606, target: 5.789, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2478E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0441E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.739446 TO TG2= 0.741265 @ NSTEP 1271 GFRAME TG2 MOMENTS CHECKSUM: 3.4837240789498D+03 --> plasma_hash("gframe"): TA= 7.412645E-01 NSTEP= 1272 Hash code: 17968509 ->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: 2.110E-06 FluxDiff MaxDT: 1.500E-02 Avg. GS error: 4.204E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.597, target: 5.774, error: 3.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1525E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0449E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.741265 TO TG2= 0.743083 @ NSTEP 1272 GFRAME TG2 MOMENTS CHECKSUM: 3.4828948073537D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.69160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.43390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.61774E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000217274646E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1273 TA= 7.43083E-01 CPU TIME= 8.95500E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.433044166666832 %check_save_state: izleft hours = 79.4847222222222 --> plasma_hash("gframe"): TA= 7.430827E-01 NSTEP= 1273 Hash code: 87967781 ->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: 1.833E-06 FluxDiff MaxDT: 1.674E-02 Avg. GS error: 4.233E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.593, target: 5.764, error: 2.981% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3561E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1085E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.743083 TO TG2= 0.744901 @ NSTEP 1273 GFRAME TG2 MOMENTS CHECKSUM: 3.4818727761434D+03 --> plasma_hash("gframe"): TA= 7.449009E-01 NSTEP= 1274 Hash code: 3410345 ->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: 1.392E-06 FluxDiff MaxDT: 1.614E-02 Avg. GS error: 4.264E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.002% Edge Q: 5.586, target: 5.762, error: 3.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2417E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1134E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.744901 TO TG2= 0.746719 @ NSTEP 1274 GFRAME TG2 MOMENTS CHECKSUM: 3.4810548539890D+03 --> plasma_hash("gframe"): TA= 7.467191E-01 NSTEP= 1275 Hash code: 27648548 ->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: 1.674E-06 FluxDiff MaxDT: 1.339E-02 Avg. GS error: 4.283E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.002% Edge Q: 5.572, target: 5.752, error: 3.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2787E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0957E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.746719 TO TG2= 0.748537 @ NSTEP 1275 GFRAME TG2 MOMENTS CHECKSUM: 3.4804212603024D+03 --> plasma_hash("gframe"): TA= 7.485372E-01 NSTEP= 1276 Hash code: 63713264 ->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: 2.228E-06 FluxDiff MaxDT: 1.178E-02 Avg. GS error: 4.294E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.002% Edge Q: 5.564, target: 5.734, error: 2.965% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2837E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0831E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.748537 TO TG2= 0.750355 @ NSTEP 1276 GFRAME TG2 MOMENTS CHECKSUM: 3.4800091934074D+03 --> plasma_hash("gframe"): TA= 7.503554E-01 NSTEP= 1277 Hash code: 51157585 ->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: 2.023E-06 FluxDiff MaxDT: 1.189E-02 Avg. GS error: 4.291E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.562, target: 5.725, error: 2.850% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3675E+00 SECONDS DATA R*BT AT EDGE: 5.7162E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0877E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.750355 TO TG2= 0.752174 @ NSTEP 1277 GFRAME TG2 MOMENTS CHECKSUM: 3.4797058847833D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.43288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.61592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.17580E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.521736E-01 NSTEP= 1278 Hash code: 64588841 ->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: 1.637E-06 FluxDiff MaxDT: 1.060E-02 Avg. GS error: 4.287E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.575, target: 5.723, error: 2.600% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6524E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1117E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.752174 TO TG2= 0.753992 @ NSTEP 1278 GFRAME TG2 MOMENTS CHECKSUM: 3.4798399277863D+03 --> plasma_hash("gframe"): TA= 7.539918E-01 NSTEP= 1279 Hash code: 38104960 ->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: 1.326E-06 FluxDiff MaxDT: 1.048E-02 Avg. GS error: 4.288E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.585, target: 5.739, error: 2.686% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7156E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1075E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.753992 TO TG2= 0.755810 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 3.4801852938269D+03 --> plasma_hash("gframe"): TA= 7.558100E-01 NSTEP= 1280 Hash code: 53082090 ->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: 1.476E-06 FluxDiff MaxDT: 1.084E-02 Avg. GS error: 4.292E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.598, target: 5.749, error: 2.638% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5837E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1059E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.755810 TO TG2= 0.757628 @ NSTEP 1280 GFRAME TG2 MOMENTS CHECKSUM: 3.4802939850900D+03 --> plasma_hash("gframe"): TA= 7.576282E-01 NSTEP= 1281 Hash code: 120906339 ->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: 1.118E-06 FluxDiff MaxDT: 1.144E-02 Avg. GS error: 4.301E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.614, target: 5.765, error: 2.621% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6463E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1352E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.757628 TO TG2= 0.759446 @ NSTEP 1281 GFRAME TG2 MOMENTS CHECKSUM: 3.4804291680601D+03 --> plasma_hash("gframe"): TA= 7.594463E-01 NSTEP= 1282 Hash code: 54560758 ->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: 9.125E-07 FluxDiff MaxDT: 1.092E-02 Avg. GS error: 4.309E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.627, target: 5.783, error: 2.710% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7009E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1532E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.759446 TO TG2= 0.761265 @ NSTEP 1282 GFRAME TG2 MOMENTS CHECKSUM: 3.4806296861615D+03 --> plasma_hash("gframe"): TA= 7.612645E-01 NSTEP= 1283 Hash code: 113634939 ->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: 1.272E-06 FluxDiff MaxDT: 1.053E-02 Avg. GS error: 4.303E-03 Plasma Current: 9.976E+05, target: 9.976E+05, error: 0.001% Edge Q: 5.623, target: 5.796, error: 2.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4854E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1446E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.761265 TO TG2= 0.763083 @ NSTEP 1283 GFRAME TG2 MOMENTS CHECKSUM: 3.4808820905768D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.43470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.62434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.17884E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1284 TA= 7.63083E-01 CPU TIME= 9.10400E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.440643333333128 %check_save_state: izleft hours = 79.4769444444444 --> plasma_hash("gframe"): TA= 7.630827E-01 NSTEP= 1284 Hash code: 108480382 ->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: 2.026E-06 FluxDiff MaxDT: 1.054E-02 Avg. GS error: 4.290E-03 Plasma Current: 9.984E+05, target: 9.984E+05, error: 0.001% Edge Q: 5.619, target: 5.788, error: 2.921% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3622E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1438E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.763083 TO TG2= 0.764901 @ NSTEP 1284 GFRAME TG2 MOMENTS CHECKSUM: 3.4810157052815D+03 --> plasma_hash("gframe"): TA= 7.649009E-01 NSTEP= 1285 Hash code: 31173939 ->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: 1.911E-06 FluxDiff MaxDT: 1.277E-02 Avg. GS error: 4.281E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.621, target: 5.786, error: 2.853% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2460E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1681E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.764901 TO TG2= 0.766719 @ NSTEP 1285 GFRAME TG2 MOMENTS CHECKSUM: 3.4808702582754D+03 --> plasma_hash("gframe"): TA= 7.667191E-01 NSTEP= 1286 Hash code: 53831523 ->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: 1.287E-06 FluxDiff MaxDT: 1.429E-02 Avg. GS error: 4.276E-03 Plasma Current: 9.962E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.624, target: 5.791, error: 2.885% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2127E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1354E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.766719 TO TG2= 0.768537 @ NSTEP 1286 GFRAME TG2 MOMENTS CHECKSUM: 3.4806279501436D+03 --> plasma_hash("gframe"): TA= 7.685372E-01 NSTEP= 1287 Hash code: 19858251 ->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: 1.267E-06 FluxDiff MaxDT: 1.409E-02 Avg. GS error: 4.271E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.002% Edge Q: 5.623, target: 5.795, error: 2.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3144E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0853E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.768537 TO TG2= 0.770355 @ NSTEP 1287 GFRAME TG2 MOMENTS CHECKSUM: 3.4804482598126D+03 --> plasma_hash("gframe"): TA= 7.703554E-01 NSTEP= 1288 Hash code: 107729042 ->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: 1.500E-06 FluxDiff MaxDT: 1.406E-02 Avg. GS error: 4.264E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.002% Edge Q: 5.619, target: 5.793, error: 2.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3118E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1028E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.770355 TO TG2= 0.772174 @ NSTEP 1288 GFRAME TG2 MOMENTS CHECKSUM: 3.4802714992277D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.81671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.61571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.46882E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.721736E-01 NSTEP= 1289 Hash code: 81096643 ->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: 1.446E-06 FluxDiff MaxDT: 1.593E-02 Avg. GS error: 4.264E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.621, target: 5.790, error: 2.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2940E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0784E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.772174 TO TG2= 0.773992 @ NSTEP 1289 GFRAME TG2 MOMENTS CHECKSUM: 3.4792571419167D+03 --> plasma_hash("gframe"): TA= 7.739918E-01 NSTEP= 1290 Hash code: 64922546 ->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: 9.130E-07 FluxDiff MaxDT: 1.500E-02 Avg. GS error: 4.264E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.620, target: 5.794, error: 2.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4068E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0910E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.773992 TO TG2= 0.775810 @ NSTEP 1290 GFRAME TG2 MOMENTS CHECKSUM: 3.4775413133848D+03 --> plasma_hash("gframe"): TA= 7.758100E-01 NSTEP= 1291 Hash code: 10364274 ->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: 1.272E-06 FluxDiff MaxDT: 1.193E-02 Avg. GS error: 4.256E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.611, target: 5.791, error: 3.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4736E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1521E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.775810 TO TG2= 0.777628 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 3.4761193676665D+03 --> plasma_hash("gframe"): TA= 7.776282E-01 NSTEP= 1292 Hash code: 19245413 ->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: 1.975E-06 FluxDiff MaxDT: 1.161E-02 Avg. GS error: 4.245E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.002% Edge Q: 5.605, target: 5.778, error: 2.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3802E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2838E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.777628 TO TG2= 0.779446 @ NSTEP 1292 GFRAME TG2 MOMENTS CHECKSUM: 3.4746408909023D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1292 TA= 7.77628E-01 CPU TIME= 9.37400E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.794463E-01 NSTEP= 1293 Hash code: 51752191 ->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: 1.610E-06 FluxDiff MaxDT: 1.412E-02 Avg. GS error: 4.248E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.002% Edge Q: 5.608, target: 5.773, error: 2.852% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3076E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3115E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.779446 TO TG2= 0.781265 @ NSTEP 1293 GFRAME TG2 MOMENTS CHECKSUM: 3.4729468416205D+03 --> plasma_hash("gframe"): TA= 7.812645E-01 NSTEP= 1294 Hash code: 112987855 ->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: 9.554E-07 FluxDiff MaxDT: 1.606E-02 Avg. GS error: 4.257E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.615, target: 5.780, error: 2.851% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2707E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3409E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.781265 TO TG2= 0.783083 @ NSTEP 1294 GFRAME TG2 MOMENTS CHECKSUM: 3.4716304283056D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.43619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.73140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.95243E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1295 TA= 7.83083E-01 CPU TIME= 9.11700E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.447880833333102 %check_save_state: izleft hours = 79.4697222222222 --> plasma_hash("gframe"): TA= 7.830827E-01 NSTEP= 1295 Hash code: 49088467 ->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: 8.945E-07 FluxDiff MaxDT: 1.302E-02 Avg. GS error: 4.257E-03 Plasma Current: 9.944E+05, target: 9.943E+05, error: 0.003% Edge Q: 5.612, target: 5.788, error: 3.044% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3798E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3199E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.783083 TO TG2= 0.784901 @ NSTEP 1295 GFRAME TG2 MOMENTS CHECKSUM: 3.4709641088913D+03 --> plasma_hash("gframe"): TA= 7.849009E-01 NSTEP= 1296 Hash code: 57629942 ->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: 1.766E-06 FluxDiff MaxDT: 1.153E-02 Avg. GS error: 4.250E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.003% Edge Q: 5.608, target: 5.780, error: 2.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3367E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3227E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.784901 TO TG2= 0.786719 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 3.4716469742103D+03 --> plasma_hash("gframe"): TA= 7.867191E-01 NSTEP= 1297 Hash code: 46160038 ->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: 1.822E-06 FluxDiff MaxDT: 1.280E-02 Avg. GS error: 4.250E-03 Plasma Current: 9.944E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.610, target: 5.776, error: 2.884% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2735E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2740E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.786719 TO TG2= 0.788537 @ NSTEP 1297 GFRAME TG2 MOMENTS CHECKSUM: 3.4722998431166D+03 --> plasma_hash("gframe"): TA= 7.885372E-01 NSTEP= 1298 Hash code: 118504841 ->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: 1.329E-06 FluxDiff MaxDT: 1.417E-02 Avg. GS error: 4.253E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.002% Edge Q: 5.614, target: 5.780, error: 2.874% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2726E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2132E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.788537 TO TG2= 0.790355 @ NSTEP 1298 GFRAME TG2 MOMENTS CHECKSUM: 3.4728529496721D+03 --> plasma_hash("gframe"): TA= 7.903554E-01 NSTEP= 1299 Hash code: 99391702 ->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: 1.166E-06 FluxDiff MaxDT: 1.258E-02 Avg. GS error: 4.247E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.002% Edge Q: 5.612, target: 5.786, error: 3.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4009E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1883E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.790355 TO TG2= 0.792174 @ NSTEP 1299 GFRAME TG2 MOMENTS CHECKSUM: 3.4736014860549D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -6.67941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.89021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.78920E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.921736E-01 NSTEP= 1300 Hash code: 54770856 ->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: 1.731E-06 FluxDiff MaxDT: 1.151E-02 Avg. GS error: 4.234E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.608, target: 5.781, error: 2.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3679E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1761E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.792174 TO TG2= 0.793992 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 3.4744027470848D+03 --> plasma_hash("gframe"): TA= 7.939918E-01 NSTEP= 1301 Hash code: 17433789 ->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: 1.889E-06 FluxDiff MaxDT: 1.331E-02 Avg. GS error: 4.223E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.002% Edge Q: 5.604, target: 5.777, error: 2.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3024E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1485E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.793992 TO TG2= 0.795810 @ NSTEP 1301 GFRAME TG2 MOMENTS CHECKSUM: 3.4745316484878D+03 --> plasma_hash("gframe"): TA= 7.958100E-01 NSTEP= 1302 Hash code: 22459471 ->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: 1.548E-06 FluxDiff MaxDT: 1.491E-02 Avg. GS error: 4.220E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.002% Edge Q: 5.604, target: 5.774, error: 2.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3401E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1038E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.795810 TO TG2= 0.797628 @ NSTEP 1302 GFRAME TG2 MOMENTS CHECKSUM: 3.4744404526741D+03 --> plasma_hash("gframe"): TA= 7.976282E-01 NSTEP= 1303 Hash code: 47935973 ->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: 1.368E-06 FluxDiff MaxDT: 1.533E-02 Avg. GS error: 4.222E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.002% Edge Q: 5.600, target: 5.775, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3037E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0747E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.797628 TO TG2= 0.799446 @ NSTEP 1303 GFRAME TG2 MOMENTS CHECKSUM: 3.4742074035598D+03 --> plasma_hash("gframe"): TA= 7.994463E-01 NSTEP= 1304 Hash code: 37866734 ->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: 1.548E-06 FluxDiff MaxDT: 1.454E-02 Avg. GS error: 4.230E-03 Plasma Current: 9.906E+05, target: 9.906E+05, error: 0.002% Edge Q: 5.592, target: 5.769, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3119E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8610E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.799446 TO TG2= 0.801265 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 3.4740102600739D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1304 TA= 7.99446E-01 CPU TIME= 9.16200E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 8.012645E-01 NSTEP= 1305 Hash code: 89511438 ->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: 1.737E-06 FluxDiff MaxDT: 1.459E-02 Avg. GS error: 4.240E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.002% Edge Q: 5.583, target: 5.760, error: 3.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3136E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8752E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.801265 TO TG2= 0.803083 @ NSTEP 1305 GFRAME TG2 MOMENTS CHECKSUM: 3.4737936537448D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.46858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.67915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.34886E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1306 TA= 8.03083E-01 CPU TIME= 9.08900E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.454901666666728 %check_save_state: izleft hours = 79.4627777777778 --> plasma_hash("gframe"): TA= 8.030827E-01 NSTEP= 1306 Hash code: 40035994 ->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: 1.698E-06 FluxDiff MaxDT: 1.453E-02 Avg. GS error: 4.249E-03 Plasma Current: 9.901E+05, target: 9.901E+05, error: 0.002% Edge Q: 5.573, target: 5.750, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2777E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0626E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.803083 TO TG2= 0.804901 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 3.4736572956474D+03 --> plasma_hash("gframe"): TA= 8.049009E-01 NSTEP= 1307 Hash code: 12132607 ->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: 1.680E-06 FluxDiff MaxDT: 1.277E-02 Avg. GS error: 4.252E-03 Plasma Current: 9.904E+05, target: 9.903E+05, error: 0.002% Edge Q: 5.568, target: 5.740, error: 2.985% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2782E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0489E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.804901 TO TG2= 0.806719 @ NSTEP 1307 GFRAME TG2 MOMENTS CHECKSUM: 3.4738306754960D+03 --> plasma_hash("gframe"): TA= 8.067191E-01 NSTEP= 1308 Hash code: 55915159 ->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: 1.577E-06 FluxDiff MaxDT: 1.073E-02 Avg. GS error: 4.252E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.002% Edge Q: 5.574, target: 5.734, error: 2.784% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5701E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0248E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.806719 TO TG2= 0.808537 @ NSTEP 1308 GFRAME TG2 MOMENTS CHECKSUM: 3.4744808328716D+03 --> plasma_hash("gframe"): TA= 8.085372E-01 NSTEP= 1309 Hash code: 27721038 ->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: 1.519E-06 FluxDiff MaxDT: 1.044E-02 Avg. GS error: 4.253E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.002% Edge Q: 5.580, target: 5.740, error: 2.793% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5659E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8170E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.808537 TO TG2= 0.810355 @ NSTEP 1309 GFRAME TG2 MOMENTS CHECKSUM: 3.4752153206263D+03 --> plasma_hash("gframe"): TA= 8.103554E-01 NSTEP= 1310 Hash code: 34991168 ->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: 1.588E-06 FluxDiff MaxDT: 1.018E-02 Avg. GS error: 4.254E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.002% Edge Q: 5.586, target: 5.746, error: 2.778% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5701E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8100E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.810355 TO TG2= 0.812174 @ NSTEP 1310 GFRAME TG2 MOMENTS CHECKSUM: 3.4759618353664D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.94649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.21190E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.121736E-01 NSTEP= 1311 Hash code: 83601742 ->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: 1.588E-06 FluxDiff MaxDT: 1.002E-02 Avg. GS error: 4.256E-03 Plasma Current: 9.933E+05, target: 9.932E+05, error: 0.002% Edge Q: 5.593, target: 5.752, error: 2.768% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5699E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8014E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.812174 TO TG2= 0.813992 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 3.4767074745921D+03 --> plasma_hash("gframe"): TA= 8.139918E-01 NSTEP= 1312 Hash code: 75726368 ->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: 1.586E-06 FluxDiff MaxDT: 1.001E-02 Avg. GS error: 4.262E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.599, target: 5.759, error: 2.779% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5328E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9675E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.813992 TO TG2= 0.815810 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 3.4774957823697D+03 --> plasma_hash("gframe"): TA= 8.158100E-01 NSTEP= 1313 Hash code: 61916327 ->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: 1.611E-06 FluxDiff MaxDT: 1.018E-02 Avg. GS error: 4.268E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.604, target: 5.766, error: 2.806% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5110E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9479E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.815810 TO TG2= 0.817628 @ NSTEP 1313 GFRAME TG2 MOMENTS CHECKSUM: 3.4783504572716D+03 --> plasma_hash("gframe"): TA= 8.176282E-01 NSTEP= 1314 Hash code: 30756539 ->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: 1.631E-06 FluxDiff MaxDT: 1.102E-02 Avg. GS error: 4.276E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.002% Edge Q: 5.609, target: 5.771, error: 2.816% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4465E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9196E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.817628 TO TG2= 0.819446 @ NSTEP 1314 GFRAME TG2 MOMENTS CHECKSUM: 3.4793275671755D+03 --> plasma_hash("gframe"): TA= 8.194463E-01 NSTEP= 1315 Hash code: 33207571 ->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: 1.460E-06 FluxDiff MaxDT: 1.257E-02 Avg. GS error: 4.293E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.618, target: 5.778, error: 2.777% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3357E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8836E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.819446 TO TG2= 0.821265 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 3.4800969347781D+03 --> plasma_hash("gframe"): TA= 8.212645E-01 NSTEP= 1316 Hash code: 118481520 ->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: 1.065E-06 FluxDiff MaxDT: 1.340E-02 Avg. GS error: 4.315E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.002% Edge Q: 5.626, target: 5.790, error: 2.819% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4444E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7420E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.821265 TO TG2= 0.823083 @ NSTEP 1316 GFRAME TG2 MOMENTS CHECKSUM: 3.4809291845698D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.94725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.21284E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 8.23083E-01 CPU TIME= 9.22200E-03 SECONDS. DT= 1.83636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462385277777457 %check_save_state: izleft hours = 79.4552777777778 --> plasma_hash("gframe"): TA= 8.230827E-01 NSTEP= 1317 Hash code: 87578610 ->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: 1.027E-06 FluxDiff MaxDT: 1.204E-02 Avg. GS error: 4.330E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.002% Edge Q: 5.629, target: 5.799, error: 2.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5814E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7217E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.823083 TO TG2= 0.824901 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 3.4818861350049D+03 --> plasma_hash("gframe"): TA= 8.249009E-01 NSTEP= 1318 Hash code: 55517961 ->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: 1.371E-06 FluxDiff MaxDT: 1.122E-02 Avg. GS error: 4.335E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.630, target: 5.799, error: 2.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5395E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7083E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.824901 TO TG2= 0.826719 @ NSTEP 1318 GFRAME TG2 MOMENTS CHECKSUM: 3.4829183974165D+03 --> plasma_hash("gframe"): TA= 8.267191E-01 NSTEP= 1319 Hash code: 45739800 ->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: 1.522E-06 FluxDiff MaxDT: 1.335E-02 Avg. GS error: 4.345E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.002% Edge Q: 5.631, target: 5.800, error: 2.920% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3241E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7076E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.826719 TO TG2= 0.828537 @ NSTEP 1319 GFRAME TG2 MOMENTS CHECKSUM: 3.4830624951783D+03 --> plasma_hash("gframe"): TA= 8.285372E-01 NSTEP= 1320 Hash code: 58820794 ->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: 1.165E-06 FluxDiff MaxDT: 1.487E-02 Avg. GS error: 4.359E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.002% Edge Q: 5.633, target: 5.804, error: 2.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1685E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7103E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.828537 TO TG2= 0.830355 @ NSTEP 1320 GFRAME TG2 MOMENTS CHECKSUM: 3.4828596888096D+03 --> plasma_hash("gframe"): TA= 8.303554E-01 NSTEP= 1321 Hash code: 84979470 ->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: 1.132E-06 FluxDiff MaxDT: 1.497E-02 Avg. GS error: 4.368E-03 Plasma Current: 9.920E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.629, target: 5.806, error: 3.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2807E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7194E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.830355 TO TG2= 0.832174 @ NSTEP 1321 GFRAME TG2 MOMENTS CHECKSUM: 3.4824227906937D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.28455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.34364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.11524E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.321736E-01 NSTEP= 1322 Hash code: 61878949 ->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: 1.358E-06 FluxDiff MaxDT: 1.457E-02 Avg. GS error: 4.375E-03 Plasma Current: 9.918E+05, target: 9.917E+05, error: 0.002% Edge Q: 5.623, target: 5.801, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2792E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8147E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.832174 TO TG2= 0.833992 @ NSTEP 1322 GFRAME TG2 MOMENTS CHECKSUM: 3.4819768775133D+03 --> plasma_hash("gframe"): TA= 8.339918E-01 NSTEP= 1323 Hash code: 52811344 ->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: 1.413E-06 FluxDiff MaxDT: 1.672E-02 Avg. GS error: 4.386E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.002% Edge Q: 5.621, target: 5.795, error: 2.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2122E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8208E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.833992 TO TG2= 0.835810 @ NSTEP 1323 GFRAME TG2 MOMENTS CHECKSUM: 3.4814447288298D+03 --> plasma_hash("gframe"): TA= 8.358100E-01 NSTEP= 1324 Hash code: 111527837 ->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: 1.032E-06 FluxDiff MaxDT: 1.585E-02 Avg. GS error: 4.393E-03 Plasma Current: 9.906E+05, target: 9.905E+05, error: 0.002% Edge Q: 5.616, target: 5.795, error: 3.088% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2844E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8254E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.835810 TO TG2= 0.837628 @ NSTEP 1324 GFRAME TG2 MOMENTS CHECKSUM: 3.4810107460968D+03 --> plasma_hash("gframe"): TA= 8.376282E-01 NSTEP= 1325 Hash code: 83881360 ->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: 1.385E-06 FluxDiff MaxDT: 1.257E-02 Avg. GS error: 4.385E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.603, target: 5.785, error: 3.160% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3480E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8266E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.837628 TO TG2= 0.839446 @ NSTEP 1325 GFRAME TG2 MOMENTS CHECKSUM: 3.4808629617140D+03 --> plasma_hash("gframe"): TA= 8.394463E-01 NSTEP= 1326 Hash code: 100981749 ->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: 1.898E-06 FluxDiff MaxDT: 1.039E-02 Avg. GS error: 4.373E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.594, target: 5.769, error: 3.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4530E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8253E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.839446 TO TG2= 0.841265 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 3.4811820802098D+03 --> plasma_hash("gframe"): TA= 8.412645E-01 NSTEP= 1327 Hash code: 32581846 ->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: 2.031E-06 FluxDiff MaxDT: 1.111E-02 Avg. GS error: 4.367E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.593, target: 5.758, error: 2.873% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3466E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8254E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.841265 TO TG2= 0.843083 @ NSTEP 1327 GFRAME TG2 MOMENTS CHECKSUM: 3.4813425804043D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.28413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.34048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.11135E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1328 TA= 8.43083E-01 CPU TIME= 9.38300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.469789166666487 %check_save_state: izleft hours = 79.4477777777778 --> plasma_hash("gframe"): TA= 8.430827E-01 NSTEP= 1328 Hash code: 99222553 ->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: 1.550E-06 FluxDiff MaxDT: 1.214E-02 Avg. GS error: 4.369E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.597, target: 5.760, error: 2.827% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3690E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8260E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.843083 TO TG2= 0.844901 @ NSTEP 1328 GFRAME TG2 MOMENTS CHECKSUM: 3.4813998217865D+03 --> plasma_hash("gframe"): TA= 8.449009E-01 NSTEP= 1329 Hash code: 29506652 ->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: 1.348E-06 FluxDiff MaxDT: 1.180E-02 Avg. GS error: 4.372E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.599, target: 5.766, error: 2.886% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3518E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8246E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.844901 TO TG2= 0.846719 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 3.4815206073098D+03 --> plasma_hash("gframe"): TA= 8.467191E-01 NSTEP= 1330 Hash code: 26990733 ->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: 1.581E-06 FluxDiff MaxDT: 1.115E-02 Avg. GS error: 4.371E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.597, target: 5.767, error: 2.933% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4468E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8220E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.846719 TO TG2= 0.848537 @ NSTEP 1330 GFRAME TG2 MOMENTS CHECKSUM: 3.4817401526667D+03 --> plasma_hash("gframe"): TA= 8.485372E-01 NSTEP= 1331 Hash code: 14089036 ->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: 1.757E-06 FluxDiff MaxDT: 1.150E-02 Avg. GS error: 4.369E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.002% Edge Q: 5.598, target: 5.764, error: 2.872% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3476E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8203E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.848537 TO TG2= 0.850355 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 3.4819717667055D+03 --> plasma_hash("gframe"): TA= 8.503554E-01 NSTEP= 1332 Hash code: 80041601 ->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: 1.527E-06 FluxDiff MaxDT: 1.291E-02 Avg. GS error: 4.365E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.604, target: 5.766, error: 2.812% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3369E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8220E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.850355 TO TG2= 0.852174 @ NSTEP 1332 GFRAME TG2 MOMENTS CHECKSUM: 3.4821960327172D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -3.52859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.76430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.76430E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.521736E-01 NSTEP= 1333 Hash code: 35282099 ->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: 1.178E-06 FluxDiff MaxDT: 1.380E-02 Avg. GS error: 4.361E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.002% Edge Q: 5.610, target: 5.774, error: 2.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3473E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8269E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.852174 TO TG2= 0.853992 @ NSTEP 1333 GFRAME TG2 MOMENTS CHECKSUM: 3.4824482932276D+03 --> plasma_hash("gframe"): TA= 8.539918E-01 NSTEP= 1334 Hash code: 27976679 ->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: 1.139E-06 FluxDiff MaxDT: 1.338E-02 Avg. GS error: 4.354E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.002% Edge Q: 5.613, target: 5.781, error: 2.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3762E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8288E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.853992 TO TG2= 0.855810 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 3.4827781751364D+03 --> plasma_hash("gframe"): TA= 8.558100E-01 NSTEP= 1335 Hash code: 45753853 ->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: 1.284E-06 FluxDiff MaxDT: 1.287E-02 Avg. GS error: 4.345E-03 Plasma Current: 9.951E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.614, target: 5.783, error: 2.927% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4136E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8288E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.855810 TO TG2= 0.857628 @ NSTEP 1335 GFRAME TG2 MOMENTS CHECKSUM: 3.4831473553126D+03 --> plasma_hash("gframe"): TA= 8.576282E-01 NSTEP= 1336 Hash code: 3255550 ->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: 1.335E-06 FluxDiff MaxDT: 1.379E-02 Avg. GS error: 4.339E-03 Plasma Current: 9.948E+05, target: 9.947E+05, error: 0.002% Edge Q: 5.618, target: 5.783, error: 2.864% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2999E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8366E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.857628 TO TG2= 0.859446 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 3.4834369207841D+03 --> plasma_hash("gframe"): TA= 8.594463E-01 NSTEP= 1337 Hash code: 62221746 ->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: 1.037E-06 FluxDiff MaxDT: 1.592E-02 Avg. GS error: 4.338E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.622, target: 5.790, error: 2.891% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2726E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8537E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.859446 TO TG2= 0.861265 @ NSTEP 1337 GFRAME TG2 MOMENTS CHECKSUM: 3.4830639160576D+03 --> plasma_hash("gframe"): TA= 8.612645E-01 NSTEP= 1338 Hash code: 30932153 ->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: 8.763E-07 FluxDiff MaxDT: 1.620E-02 Avg. GS error: 4.338E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.625, target: 5.795, error: 2.947% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3062E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8683E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.861265 TO TG2= 0.863083 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 3.4823671049855D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -3.53416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.76708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.76708E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1339 TA= 8.63083E-01 CPU TIME= 8.92200E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.476964722221965 %check_save_state: izleft hours = 79.4405555555556 --> plasma_hash("gframe"): TA= 8.630827E-01 NSTEP= 1339 Hash code: 104253293 ->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: 9.709E-07 FluxDiff MaxDT: 1.467E-02 Avg. GS error: 4.333E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.622, target: 5.797, error: 3.025% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3127E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8753E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.863083 TO TG2= 0.864901 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 3.4814113421631D+03 --> plasma_hash("gframe"): TA= 8.649009E-01 NSTEP= 1340 Hash code: 77668188 ->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: 1.229E-06 FluxDiff MaxDT: 1.430E-02 Avg. GS error: 4.323E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.620, target: 5.792, error: 2.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2688E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8841E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.864901 TO TG2= 0.866719 @ NSTEP 1340 GFRAME TG2 MOMENTS CHECKSUM: 3.4804381088432D+03 --> plasma_hash("gframe"): TA= 8.667191E-01 NSTEP= 1341 Hash code: 93352107 ->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: 1.138E-06 FluxDiff MaxDT: 1.508E-02 Avg. GS error: 4.312E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.620, target: 5.791, error: 2.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2738E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8993E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.866719 TO TG2= 0.868537 @ NSTEP 1341 GFRAME TG2 MOMENTS CHECKSUM: 3.4794174384216D+03 --> plasma_hash("gframe"): TA= 8.685372E-01 NSTEP= 1342 Hash code: 37137070 ->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: 1.048E-06 FluxDiff MaxDT: 1.603E-02 Avg. GS error: 4.301E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.620, target: 5.791, error: 2.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2373E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9191E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.868537 TO TG2= 0.870355 @ NSTEP 1342 GFRAME TG2 MOMENTS CHECKSUM: 3.4784578988555D+03 --> plasma_hash("gframe"): TA= 8.703554E-01 NSTEP= 1343 Hash code: 68560111 ->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: 9.880E-07 FluxDiff MaxDT: 1.617E-02 Avg. GS error: 4.292E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.619, target: 5.792, error: 2.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2635E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9349E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.870355 TO TG2= 0.872174 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 3.4775860896352D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.25239E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.721736E-01 NSTEP= 1344 Hash code: 19658878 ->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: 1.013E-06 FluxDiff MaxDT: 1.401E-02 Avg. GS error: 4.305E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.622, target: 5.790, error: 2.907% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4304E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9490E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.872174 TO TG2= 0.873992 @ NSTEP 1344 GFRAME TG2 MOMENTS CHECKSUM: 3.4787856895189D+03 --> plasma_hash("gframe"): TA= 8.739918E-01 NSTEP= 1345 Hash code: 17800512 ->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: 1.195E-06 FluxDiff MaxDT: 1.472E-02 Avg. GS error: 4.316E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.627, target: 5.792, error: 2.856% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3965E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9711E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.873992 TO TG2= 0.875810 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 3.4798232311745D+03 --> plasma_hash("gframe"): TA= 8.758100E-01 NSTEP= 1346 Hash code: 78474829 ->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: 9.043E-07 FluxDiff MaxDT: 1.503E-02 Avg. GS error: 4.322E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.001% Edge Q: 5.634, target: 5.800, error: 2.858% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4061E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9979E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.875810 TO TG2= 0.877628 @ NSTEP 1346 GFRAME TG2 MOMENTS CHECKSUM: 3.4809260397120D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1346 TA= 8.75810E-01 CPU TIME= 9.00200E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 8.776282E-01 NSTEP= 1347 Hash code: 114441155 ->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: 8.901E-07 FluxDiff MaxDT: 1.353E-02 Avg. GS error: 4.323E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.639, target: 5.808, error: 2.913% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4321E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0181E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.877628 TO TG2= 0.879446 @ NSTEP 1347 GFRAME TG2 MOMENTS CHECKSUM: 3.4821184752155D+03 --> plasma_hash("gframe"): TA= 8.794463E-01 NSTEP= 1348 Hash code: 49381129 ->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: 1.102E-06 FluxDiff MaxDT: 1.177E-02 Avg. GS error: 4.318E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.638, target: 5.811, error: 2.977% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4621E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0168E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.879446 TO TG2= 0.881265 @ NSTEP 1348 GFRAME TG2 MOMENTS CHECKSUM: 3.4833680445930D+03 --> plasma_hash("gframe"): TA= 8.812645E-01 NSTEP= 1349 Hash code: 30296244 ->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: 1.471E-06 FluxDiff MaxDT: 1.343E-02 Avg. GS error: 4.319E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.638, target: 5.808, error: 2.923% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2751E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0340E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.881265 TO TG2= 0.883083 @ NSTEP 1349 GFRAME TG2 MOMENTS CHECKSUM: 3.4833879521487D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.76160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.46819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.01035E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 8.83083E-01 CPU TIME= 9.17100E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484103888888740 %check_save_state: izleft hours = 79.4336111111111 --> plasma_hash("gframe"): TA= 8.830827E-01 NSTEP= 1350 Hash code: 32296132 ->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: 1.001E-06 FluxDiff MaxDT: 1.795E-02 Avg. GS error: 4.339E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.640, target: 5.811, error: 2.940% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2221E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0736E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.883083 TO TG2= 0.884901 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 3.4822516384393D+03 --> plasma_hash("gframe"): TA= 8.849009E-01 NSTEP= 1351 Hash code: 881872 ->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: 7.301E-07 FluxDiff MaxDT: 1.890E-02 Avg. GS error: 4.346E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.634, target: 5.815, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4115E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0903E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.884901 TO TG2= 0.886719 @ NSTEP 1351 GFRAME TG2 MOMENTS CHECKSUM: 3.4800330710796D+03 --> plasma_hash("gframe"): TA= 8.867191E-01 NSTEP= 1352 Hash code: 120692422 ->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: 1.067E-06 FluxDiff MaxDT: 1.446E-02 Avg. GS error: 4.340E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.616, target: 5.806, error: 3.263% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5061E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0575E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.886719 TO TG2= 0.888537 @ NSTEP 1352 GFRAME TG2 MOMENTS CHECKSUM: 3.4781224546660D+03 --> plasma_hash("gframe"): TA= 8.885372E-01 NSTEP= 1353 Hash code: 35774418 ->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: 1.711E-06 FluxDiff MaxDT: 1.454E-02 Avg. GS error: 4.325E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.603, target: 5.783, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5232E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0450E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.888537 TO TG2= 0.890355 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 3.4760539045781D+03 --> plasma_hash("gframe"): TA= 8.903554E-01 NSTEP= 1354 Hash code: 12516989 ->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: 1.291E-06 FluxDiff MaxDT: 1.947E-02 Avg. GS error: 4.314E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.601, target: 5.771, error: 2.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6535E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0699E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.890355 TO TG2= 0.892174 @ NSTEP 1354 GFRAME TG2 MOMENTS CHECKSUM: 3.4737294519177D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.02945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -9.07379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.29920E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.921736E-01 NSTEP= 1355 Hash code: 66784861 ->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: 7.519E-07 FluxDiff MaxDT: 1.816E-02 Avg. GS error: 4.318E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.605, target: 5.772, error: 2.906% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2116E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1121E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.892174 TO TG2= 0.893992 @ NSTEP 1355 GFRAME TG2 MOMENTS CHECKSUM: 3.4728727854300D+03 --> plasma_hash("gframe"): TA= 8.939918E-01 NSTEP= 1356 Hash code: 84852955 ->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: 9.134E-07 FluxDiff MaxDT: 1.215E-02 Avg. GS error: 4.323E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.000% Edge Q: 5.602, target: 5.775, error: 3.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5336E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0965E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.893992 TO TG2= 0.895810 @ NSTEP 1356 GFRAME TG2 MOMENTS CHECKSUM: 3.4737021534250D+03 --> plasma_hash("gframe"): TA= 8.958100E-01 NSTEP= 1357 Hash code: 84346988 ->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: 1.774E-06 FluxDiff MaxDT: 1.065E-02 Avg. GS error: 4.326E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.000% Edge Q: 5.603, target: 5.766, error: 2.832% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6027E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0961E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.895810 TO TG2= 0.897628 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 3.4756227330557D+03 --> plasma_hash("gframe"): TA= 8.976282E-01 NSTEP= 1358 Hash code: 72418183 ->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: 1.615E-06 FluxDiff MaxDT: 1.244E-02 Avg. GS error: 4.329E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.616, target: 5.770, error: 2.668% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4971E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1359E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.897628 TO TG2= 0.899446 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 3.4774210486648D+03 --> plasma_hash("gframe"): TA= 8.994463E-01 NSTEP= 1359 Hash code: 112672349 ->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: 9.901E-07 FluxDiff MaxDT: 1.389E-02 Avg. GS error: 4.328E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.631, target: 5.787, error: 2.703% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6003E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1603E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.899446 TO TG2= 0.901265 @ NSTEP 1359 GFRAME TG2 MOMENTS CHECKSUM: 3.4792319586794D+03 --> plasma_hash("gframe"): TA= 9.012645E-01 NSTEP= 1360 Hash code: 63510754 ->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: 9.122E-07 FluxDiff MaxDT: 1.186E-02 Avg. GS error: 4.309E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.635, target: 5.804, error: 2.917% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6902E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1343E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.901265 TO TG2= 0.903083 @ NSTEP 1360 GFRAME TG2 MOMENTS CHECKSUM: 3.4812871985291D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.02244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -9.05667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.28354E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1361 TA= 9.03083E-01 CPU TIME= 9.40300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.491693611110577 %check_save_state: izleft hours = 79.4261111111111 --> plasma_hash("gframe"): TA= 9.030827E-01 NSTEP= 1361 Hash code: 106554498 ->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: 1.563E-06 FluxDiff MaxDT: 1.114E-02 Avg. GS error: 4.283E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.635, target: 5.803, error: 2.907% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7004E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1144E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.903083 TO TG2= 0.904901 @ NSTEP 1361 GFRAME TG2 MOMENTS CHECKSUM: 3.4832968573462D+03 --> plasma_hash("gframe"): TA= 9.049009E-01 NSTEP= 1362 Hash code: 45080948 ->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: 1.539E-06 FluxDiff MaxDT: 1.948E-02 Avg. GS error: 4.288E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.637, target: 5.804, error: 2.866% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4207E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1454E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.904901 TO TG2= 0.906719 @ NSTEP 1362 GFRAME TG2 MOMENTS CHECKSUM: 3.4822090363561D+03 --> plasma_hash("gframe"): TA= 9.067191E-01 NSTEP= 1363 Hash code: 37711471 ->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: 4.938E-07 FluxDiff MaxDT: 2.723E-02 Avg. GS error: 4.302E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.000% Edge Q: 5.644, target: 5.814, error: 2.930% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2932E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1659E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.906719 TO TG2= 0.908537 @ NSTEP 1363 GFRAME TG2 MOMENTS CHECKSUM: 3.4807347659399D+03 --> plasma_hash("gframe"): TA= 9.085372E-01 NSTEP= 1364 Hash code: 67636186 ->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: 5.126E-07 FluxDiff MaxDT: 1.848E-02 Avg. GS error: 4.303E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.001% Edge Q: 5.639, target: 5.821, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3857E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1642E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.908537 TO TG2= 0.910355 @ NSTEP 1364 GFRAME TG2 MOMENTS CHECKSUM: 3.4796036683598D+03 --> plasma_hash("gframe"): TA= 9.103554E-01 NSTEP= 1365 Hash code: 42481862 ->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: 1.144E-06 FluxDiff MaxDT: 1.294E-02 Avg. GS error: 4.294E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.624, target: 5.810, error: 3.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4041E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1892E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.910355 TO TG2= 0.912174 @ NSTEP 1365 GFRAME TG2 MOMENTS CHECKSUM: 3.4787344720490D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.72824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.32446E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.121736E-01 NSTEP= 1366 Hash code: 8944066 ->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: 1.730E-06 FluxDiff MaxDT: 1.501E-02 Avg. GS error: 4.291E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.621, target: 5.790, error: 2.923% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3702E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1527E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.912174 TO TG2= 0.913992 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 3.4776086031702D+03 --> plasma_hash("gframe"): TA= 9.139918E-01 NSTEP= 1367 Hash code: 17825415 ->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: 8.651E-07 FluxDiff MaxDT: 1.982E-02 Avg. GS error: 4.300E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.000% Edge Q: 5.628, target: 5.792, error: 2.841% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3656E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1942E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.913992 TO TG2= 0.915810 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 3.4767994030318D+03 --> plasma_hash("gframe"): TA= 9.158100E-01 NSTEP= 1368 Hash code: 21249267 ->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: 6.143E-07 FluxDiff MaxDT: 1.719E-02 Avg. GS error: 4.302E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.628, target: 5.802, error: 2.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3070E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2165E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.915810 TO TG2= 0.917628 @ NSTEP 1368 GFRAME TG2 MOMENTS CHECKSUM: 3.4765933674487D+03 --> plasma_hash("gframe"): TA= 9.176282E-01 NSTEP= 1369 Hash code: 48430889 ->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: 1.066E-06 FluxDiff MaxDT: 1.249E-02 Avg. GS error: 4.293E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.618, target: 5.799, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4299E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1985E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.917628 TO TG2= 0.919446 @ NSTEP 1369 GFRAME TG2 MOMENTS CHECKSUM: 3.4774473177835D+03 --> plasma_hash("gframe"): TA= 9.194463E-01 NSTEP= 1370 Hash code: 102178260 ->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: 1.774E-06 FluxDiff MaxDT: 1.239E-02 Avg. GS error: 4.283E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.610, target: 5.782, error: 2.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3042E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2334E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.919446 TO TG2= 0.921265 @ NSTEP 1370 GFRAME TG2 MOMENTS CHECKSUM: 3.4781511188037D+03 --> plasma_hash("gframe"): TA= 9.212645E-01 NSTEP= 1371 Hash code: 100062117 ->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: 1.451E-06 FluxDiff MaxDT: 1.553E-02 Avg. GS error: 4.288E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.613, target: 5.777, error: 2.842% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3396E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2247E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.921265 TO TG2= 0.923083 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 3.4786307970764D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.72662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.32417E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372 TA= 9.23083E-01 CPU TIME= 9.37800E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.499055277777643 %check_save_state: izleft hours = 79.4186111111111 --> plasma_hash("gframe"): TA= 9.230827E-01 NSTEP= 1372 Hash code: 82390352 ->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: 9.003E-07 FluxDiff MaxDT: 1.609E-02 Avg. GS error: 4.289E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.615, target: 5.783, error: 2.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3127E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2578E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.923083 TO TG2= 0.924901 @ NSTEP 1372 GFRAME TG2 MOMENTS CHECKSUM: 3.4791337898322D+03 --> plasma_hash("gframe"): TA= 9.249009E-01 NSTEP= 1373 Hash code: 118975372 ->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: 1.091E-06 FluxDiff MaxDT: 1.467E-02 Avg. GS error: 4.275E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.000% Edge Q: 5.611, target: 5.784, error: 2.989% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3070E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2658E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.924901 TO TG2= 0.926719 @ NSTEP 1373 GFRAME TG2 MOMENTS CHECKSUM: 3.4793169669445D+03 --> plasma_hash("gframe"): TA= 9.267191E-01 NSTEP= 1374 Hash code: 41788399 ->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: 1.287E-06 FluxDiff MaxDT: 1.583E-02 Avg. GS error: 4.271E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.609, target: 5.779, error: 2.950% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2086E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2830E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.926719 TO TG2= 0.928537 @ NSTEP 1374 GFRAME TG2 MOMENTS CHECKSUM: 3.4787655867345D+03 --> plasma_hash("gframe"): TA= 9.285372E-01 NSTEP= 1375 Hash code: 115611200 ->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: 1.020E-06 FluxDiff MaxDT: 2.012E-02 Avg. GS error: 4.280E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.000% Edge Q: 5.613, target: 5.778, error: 2.863% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3790E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3354E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.928537 TO TG2= 0.930355 @ NSTEP 1375 GFRAME TG2 MOMENTS CHECKSUM: 3.4777116505126D+03 --> plasma_hash("gframe"): TA= 9.303554E-01 NSTEP= 1376 Hash code: 4145424 ->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: 6.278E-07 FluxDiff MaxDT: 1.988E-02 Avg. GS error: 4.289E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.000% Edge Q: 5.613, target: 5.786, error: 2.973% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2437E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3692E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.930355 TO TG2= 0.932174 @ NSTEP 1376 GFRAME TG2 MOMENTS CHECKSUM: 3.4765702210875D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.72770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.71613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.34161E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.321736E-01 NSTEP= 1377 Hash code: 116895803 ->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: 8.640E-07 FluxDiff MaxDT: 1.560E-02 Avg. GS error: 4.288E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.605, target: 5.784, error: 3.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3182E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3611E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.932174 TO TG2= 0.933992 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 3.4756657473035D+03 --> plasma_hash("gframe"): TA= 9.339918E-01 NSTEP= 1378 Hash code: 119618097 ->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: 1.315E-06 FluxDiff MaxDT: 1.353E-02 Avg. GS error: 4.308E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.000% Edge Q: 5.592, target: 5.771, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2752E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3289E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.933992 TO TG2= 0.935810 @ NSTEP 1378 GFRAME TG2 MOMENTS CHECKSUM: 3.4748734787870D+03 --> plasma_hash("gframe"): TA= 9.358100E-01 NSTEP= 1379 Hash code: 64354113 ->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: 1.544E-06 FluxDiff MaxDT: 1.546E-02 Avg. GS error: 4.328E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.585, target: 5.754, error: 2.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2088E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3279E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.935810 TO TG2= 0.937628 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 3.4739793183721D+03 --> plasma_hash("gframe"): TA= 9.376282E-01 NSTEP= 1380 Hash code: 36109677 ->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: 1.004E-06 FluxDiff MaxDT: 1.334E-02 Avg. GS error: 4.368E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.597, target: 5.751, error: 2.682% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6147E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3397E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.937628 TO TG2= 0.939446 @ NSTEP 1380 GFRAME TG2 MOMENTS CHECKSUM: 3.4749560528885D+03 --> plasma_hash("gframe"): TA= 9.394463E-01 NSTEP= 1381 Hash code: 65207439 ->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: 9.399E-07 FluxDiff MaxDT: 1.225E-02 Avg. GS error: 4.402E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.610, target: 5.762, error: 2.650% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8512E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3256E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.939446 TO TG2= 0.941265 @ NSTEP 1381 GFRAME TG2 MOMENTS CHECKSUM: 3.4767535055589D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1381 TA= 9.39446E-01 CPU TIME= 9.16300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.412645E-01 NSTEP= 1382 Hash code: 17304633 ->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: 1.034E-06 FluxDiff MaxDT: 1.190E-02 Avg. GS error: 4.170E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.000% Edge Q: 5.622, target: 5.776, error: 2.671% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8694E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3064E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.941265 TO TG2= 0.943083 @ NSTEP 1382 GFRAME TG2 MOMENTS CHECKSUM: 3.4785796447258D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.46778E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1383 TA= 9.43083E-01 CPU TIME= 9.11200E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.506542777777668 %check_save_state: izleft hours = 79.4111111111111 --> plasma_hash("gframe"): TA= 9.430827E-01 NSTEP= 1383 Hash code: 4460817 ->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: 1.050E-06 FluxDiff MaxDT: 1.270E-02 Avg. GS error: 4.200E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.638, target: 5.788, error: 2.592% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8738E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3223E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.943083 TO TG2= 0.944901 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 3.4803195497565D+03 --> plasma_hash("gframe"): TA= 9.449009E-01 NSTEP= 1384 Hash code: 8525189 ->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: 7.826E-07 FluxDiff MaxDT: 1.383E-02 Avg. GS error: 4.238E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.000% Edge Q: 5.658, target: 5.808, error: 2.596% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8547E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3170E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.944901 TO TG2= 0.946719 @ NSTEP 1384 GFRAME TG2 MOMENTS CHECKSUM: 3.4821298047441D+03 --> plasma_hash("gframe"): TA= 9.467191E-01 NSTEP= 1385 Hash code: 5074691 ->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: 6.781E-07 FluxDiff MaxDT: 1.491E-02 Avg. GS error: 4.272E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.668, target: 5.830, error: 2.770% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6618E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3258E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.946719 TO TG2= 0.948537 @ NSTEP 1385 GFRAME TG2 MOMENTS CHECKSUM: 3.4833657155828D+03 --> plasma_hash("gframe"): TA= 9.485372E-01 NSTEP= 1386 Hash code: 73294825 ->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: 8.219E-07 FluxDiff MaxDT: 1.602E-02 Avg. GS error: 4.301E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.675, target: 5.840, error: 2.825% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4626E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3352E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.948537 TO TG2= 0.950355 @ NSTEP 1386 GFRAME TG2 MOMENTS CHECKSUM: 3.4842250643660D+03 --> plasma_hash("gframe"): TA= 9.503554E-01 NSTEP= 1387 Hash code: 4456895 ->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: 7.900E-07 FluxDiff MaxDT: 2.210E-02 Avg. GS error: 4.323E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.670, target: 5.847, error: 3.024% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3444E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3569E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.950355 TO TG2= 0.952174 @ NSTEP 1387 GFRAME TG2 MOMENTS CHECKSUM: 3.4840133941667D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.24676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.46865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.61552E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.521736E-01 NSTEP= 1388 Hash code: 12718382 ->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: 7.360E-07 FluxDiff MaxDT: 2.439E-02 Avg. GS error: 4.346E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.000% Edge Q: 5.667, target: 5.842, error: 3.003% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4118E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3873E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.952174 TO TG2= 0.953992 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 3.4836786799121D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1388 TA= 9.52174E-01 CPU TIME= 9.31300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.539918E-01 NSTEP= 1389 Hash code: 24042206 ->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: 6.471E-07 FluxDiff MaxDT: 2.423E-02 Avg. GS error: 4.364E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.000% Edge Q: 5.661, target: 5.839, error: 3.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2563E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4039E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.953992 TO TG2= 0.955810 @ NSTEP 1389 GFRAME TG2 MOMENTS CHECKSUM: 3.4834164482644D+03 --> plasma_hash("gframe"): TA= 9.558100E-01 NSTEP= 1390 Hash code: 7788288 ->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: 7.595E-07 FluxDiff MaxDT: 2.315E-02 Avg. GS error: 4.380E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.000% Edge Q: 5.653, target: 5.830, error: 3.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2480E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4262E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.955810 TO TG2= 0.957628 @ NSTEP 1390 GFRAME TG2 MOMENTS CHECKSUM: 3.4831532972456D+03 --> plasma_hash("gframe"): TA= 9.576282E-01 NSTEP= 1391 Hash code: 87101102 ->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: 7.611E-07 FluxDiff MaxDT: 2.321E-02 Avg. GS error: 4.398E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.645, target: 5.822, error: 3.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1178E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4283E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.957628 TO TG2= 0.959446 @ NSTEP 1391 GFRAME TG2 MOMENTS CHECKSUM: 3.4827671486846D+03 --> plasma_hash("gframe"): TA= 9.594463E-01 NSTEP= 1392 Hash code: 16293332 ->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: 7.749E-07 FluxDiff MaxDT: 2.423E-02 Avg. GS error: 4.428E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.639, target: 5.813, error: 2.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5828E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4443E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.959446 TO TG2= 0.961265 @ NSTEP 1392 GFRAME TG2 MOMENTS CHECKSUM: 3.4816308746901D+03 --> plasma_hash("gframe"): TA= 9.612645E-01 NSTEP= 1393 Hash code: 122052239 ->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: 6.972E-07 FluxDiff MaxDT: 2.692E-02 Avg. GS error: 4.456E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.633, target: 5.806, error: 2.969% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5719E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4644E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.961265 TO TG2= 0.963083 @ NSTEP 1393 GFRAME TG2 MOMENTS CHECKSUM: 3.4803233044084D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1393 TA= 9.61265E-01 CPU TIME= 9.22700E-03 SECONDS. DT= 1.81818E-03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.48865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.43333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.17607E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1394 TA= 9.63083E-01 CPU TIME= 8.98300E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.514527499999531 %check_save_state: izleft hours = 79.4030555555556 --> plasma_hash("gframe"): TA= 9.630827E-01 NSTEP= 1394 Hash code: 71755033 ->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: 6.289E-07 FluxDiff MaxDT: 2.808E-02 Avg. GS error: 4.486E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.628, target: 5.800, error: 2.977% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6563E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4822E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.963083 TO TG2= 0.964901 @ NSTEP 1394 GFRAME TG2 MOMENTS CHECKSUM: 3.4788674405783D+03 --> plasma_hash("gframe"): TA= 9.649009E-01 NSTEP= 1395 Hash code: 89792774 ->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: 6.551E-07 FluxDiff MaxDT: 2.514E-02 Avg. GS error: 4.508E-03 Plasma Current: 9.917E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.619, target: 5.794, error: 3.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1981E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4773E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.964901 TO TG2= 0.966719 @ NSTEP 1395 GFRAME TG2 MOMENTS CHECKSUM: 3.4775564713711D+03 --> plasma_hash("gframe"): TA= 9.667191E-01 NSTEP= 1396 Hash code: 109367677 ->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: 8.309E-07 FluxDiff MaxDT: 2.100E-02 Avg. GS error: 4.476E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.607, target: 5.781, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5730E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4727E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.966719 TO TG2= 0.968537 @ NSTEP 1396 GFRAME TG2 MOMENTS CHECKSUM: 3.4763143085724D+03 --> plasma_hash("gframe"): TA= 9.685372E-01 NSTEP= 1397 Hash code: 95434896 ->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: 1.019E-06 FluxDiff MaxDT: 2.117E-02 Avg. GS error: 4.438E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.598, target: 5.767, error: 2.941% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5062E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4811E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.968537 TO TG2= 0.970355 @ NSTEP 1397 GFRAME TG2 MOMENTS CHECKSUM: 3.4750355286899D+03 --> plasma_hash("gframe"): TA= 9.703554E-01 NSTEP= 1398 Hash code: 5923476 ->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: 8.431E-07 FluxDiff MaxDT: 2.165E-02 Avg. GS error: 4.401E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.000% Edge Q: 5.595, target: 5.759, error: 2.843% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2141E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5042E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.970355 TO TG2= 0.972174 @ NSTEP 1398 GFRAME TG2 MOMENTS CHECKSUM: 3.4741874328306D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.69371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.80374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.17838E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.721736E-01 NSTEP= 1399 Hash code: 65604745 ->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: 7.261E-07 FluxDiff MaxDT: 1.836E-02 Avg. GS error: 4.367E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.000% Edge Q: 5.592, target: 5.757, error: 2.876% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3235E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5147E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.972174 TO TG2= 0.973992 @ NSTEP 1399 GFRAME TG2 MOMENTS CHECKSUM: 3.4736814992977D+03 --> plasma_hash("gframe"): TA= 9.739918E-01 NSTEP= 1400 Hash code: 23740002 ->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: 9.550E-07 FluxDiff MaxDT: 1.481E-02 Avg. GS error: 4.328E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.000% Edge Q: 5.583, target: 5.752, error: 2.940% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3579E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4876E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.973992 TO TG2= 0.975810 @ NSTEP 1400 GFRAME TG2 MOMENTS CHECKSUM: 3.4733343034695D+03 --> plasma_hash("gframe"): TA= 9.758100E-01 NSTEP= 1401 Hash code: 26823325 ->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: 1.321E-06 FluxDiff MaxDT: 1.502E-02 Avg. GS error: 4.289E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.577, target: 5.738, error: 2.806% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2551E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4853E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.975810 TO TG2= 0.977628 @ NSTEP 1401 GFRAME TG2 MOMENTS CHECKSUM: 3.4729020140941D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1401 TA= 9.75810E-01 CPU TIME= 9.19000E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.776282E-01 NSTEP= 1402 Hash code: 7696172 ->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: 1.026E-06 FluxDiff MaxDT: 1.823E-02 Avg. GS error: 4.260E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.582, target: 5.736, error: 2.697% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2535E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5360E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.977628 TO TG2= 0.979446 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 3.4722737903674D+03 --> plasma_hash("gframe"): TA= 9.794463E-01 NSTEP= 1403 Hash code: 69360920 ->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: 6.583E-07 FluxDiff MaxDT: 1.724E-02 Avg. GS error: 4.231E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.586, target: 5.745, error: 2.761% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3259E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5820E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.979446 TO TG2= 0.981265 @ NSTEP 1403 GFRAME TG2 MOMENTS CHECKSUM: 3.4719730401128D+03 --> plasma_hash("gframe"): TA= 9.812645E-01 NSTEP= 1404 Hash code: 24526654 ->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: 8.411E-07 FluxDiff MaxDT: 1.408E-02 Avg. GS error: 4.200E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.000% Edge Q: 5.584, target: 5.749, error: 2.858% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4488E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5824E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.981265 TO TG2= 0.983083 @ NSTEP 1404 GFRAME TG2 MOMENTS CHECKSUM: 3.4720568917462D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.21371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -2.20714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -2.06000E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 9.83083E-01 CPU TIME= 9.49300E-03 SECONDS. DT= 1.83636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.521802222221822 %check_save_state: izleft hours = 79.3958333333333 --> plasma_hash("gframe"): TA= 9.830827E-01 NSTEP= 1405 Hash code: 79664886 ->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: 1.455E-06 FluxDiff MaxDT: 1.299E-02 Avg. GS error: 4.166E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.000% Edge Q: 5.587, target: 5.743, error: 2.715% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6165E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5946E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.983083 TO TG2= 0.985083 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 3.4730851803328D+03 --> plasma_hash("gframe"): TA= 9.850827E-01 NSTEP= 1407 Hash code: 81414893 ->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: 1.221E-06 FluxDiff MaxDT: 1.668E-02 Avg. GS error: 4.145E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.601, target: 5.748, error: 2.565% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4507E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6700E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.985083 TO TG2= 0.987083 @ NSTEP 1407 GFRAME TG2 MOMENTS CHECKSUM: 3.4737661253246D+03 --> plasma_hash("gframe"): TA= 9.870827E-01 NSTEP= 1409 Hash code: 108655403 ->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: 5.887E-07 FluxDiff MaxDT: 1.690E-02 Avg. GS error: 4.122E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.611, target: 5.769, error: 2.724% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6468E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7316E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.987083 TO TG2= 0.989083 @ NSTEP 1409 GFRAME TG2 MOMENTS CHECKSUM: 3.4745821465176D+03 --> plasma_hash("gframe"): TA= 9.890827E-01 NSTEP= 1411 Hash code: 1457626 ->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: 8.528E-07 FluxDiff MaxDT: 1.464E-02 Avg. GS error: 4.094E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.000% Edge Q: 5.615, target: 5.777, error: 2.805% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6958E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7435E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.989083 TO TG2= 0.991083 @ NSTEP 1411 GFRAME TG2 MOMENTS CHECKSUM: 3.4755292745868D+03 --> plasma_hash("gframe"): TA= 9.910827E-01 NSTEP= 1413 Hash code: 120600509 ->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: 1.086E-06 FluxDiff MaxDT: 1.660E-02 Avg. GS error: 4.067E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.000% Edge Q: 5.623, target: 5.780, error: 2.726% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4549E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8043E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.991083 TO TG2= 0.993083 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 3.4761609100435D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.39405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.57930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.21143E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1414 TA= 9.92975E-01 CPU TIME= 9.68800E-03 SECONDS. DT= 1.07993E-04 --> plasma_hash("gframe"): TA= 9.930827E-01 NSTEP= 1415 Hash code: 105519261 ->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: 6.635E-07 FluxDiff MaxDT: 1.852E-02 Avg. GS error: 4.044E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.000% Edge Q: 5.632, target: 5.792, error: 2.769% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3235E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8905E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.993083 TO TG2= 0.995083 @ NSTEP 1415 GFRAME TG2 MOMENTS CHECKSUM: 3.4765224657010D+03 --> plasma_hash("gframe"): TA= 9.950827E-01 NSTEP= 1417 Hash code: 16214255 ->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: 6.401E-07 FluxDiff MaxDT: 1.436E-02 Avg. GS error: 4.016E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.000% Edge Q: 5.628, target: 5.802, error: 3.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4646E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8832E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.995083 TO TG2= 0.997083 @ NSTEP 1417 GFRAME TG2 MOMENTS CHECKSUM: 3.4770256125052D+03 --> plasma_hash("gframe"): TA= 9.970827E-01 NSTEP= 1419 Hash code: 81371575 ->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: 1.357E-06 FluxDiff MaxDT: 1.265E-02 Avg. GS error: 3.981E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.622, target: 5.792, error: 2.945% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3828E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8579E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.997083 TO TG2= 0.999083 @ NSTEP 1419 GFRAME TG2 MOMENTS CHECKSUM: 3.4775750846622D+03 --> plasma_hash("gframe"): TA= 9.990827E-01 NSTEP= 1421 Hash code: 57280502 ->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: 1.377E-06 FluxDiff MaxDT: 1.674E-02 Avg. GS error: 3.974E-03 Plasma Current: 9.927E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.629, target: 5.787, error: 2.722% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2023E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9479E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.999083 TO TG2= 1.001083 @ NSTEP 1421 GFRAME TG2 MOMENTS CHECKSUM: 3.4777278758372D+03 --> plasma_hash("gframe"): TA= 1.001083E+00 NSTEP= 1423 Hash code: 65519283 ->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: 2.107E-08 FluxDiff MaxDT: 1.954E-02 Avg. GS error: 3.982E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.635, target: 5.802, error: 2.876% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1931E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0126E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.001083 TO TG2= 1.002083 @ NSTEP 1423 GFRAME TG2 MOMENTS CHECKSUM: 3.4778172377717D+03 --> plasma_hash("gframe"): TA= 1.002083E+00 NSTEP= 1424 Hash code: 52886669 ->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: 2.737E-07 FluxDiff MaxDT: 1.923E-02 Avg. GS error: 3.984E-03 Plasma Current: 9.913E+05, target: 9.913E+05, error: 0.000% Edge Q: 5.638, target: 5.807, error: 2.913% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2531E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0558E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.002083 TO TG2= 1.003083 @ NSTEP 1424 GFRAME TG2 MOMENTS CHECKSUM: 3.4779303541749D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 3.01076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.50538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.50538E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1425 TA= 1.00308E+00 CPU TIME= 9.27100E-03 SECONDS. DT= 1.10000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.529542500000161 %check_save_state: izleft hours = 79.3880555555556 --> plasma_hash("gframe"): TA= 1.003083E+00 NSTEP= 1425 Hash code: 104994478 ->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: 7.285E-07 FluxDiff MaxDT: 1.477E-02 Avg. GS error: 3.989E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.000% Edge Q: 5.633, target: 5.810, error: 3.044% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5217E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0424E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.003083 TO TG2= 1.004901 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 3.4786129681780D+03 --> plasma_hash("gframe"): TA= 1.004901E+00 NSTEP= 1427 Hash code: 88237904 ->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: 1.101E-06 FluxDiff MaxDT: 1.356E-02 Avg. GS error: 3.982E-03 Plasma Current: 9.928E+05, target: 9.929E+05, error: 0.000% Edge Q: 5.628, target: 5.799, error: 2.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3669E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0337E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.004901 TO TG2= 1.006719 @ NSTEP 1427 GFRAME TG2 MOMENTS CHECKSUM: 3.4795905853846D+03 --> plasma_hash("gframe"): TA= 1.006719E+00 NSTEP= 1429 Hash code: 78279144 ->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: 1.152E-06 FluxDiff MaxDT: 1.727E-02 Avg. GS error: 3.987E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.633, target: 5.795, error: 2.792% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3195E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1278E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.006719 TO TG2= 1.008537 @ NSTEP 1429 GFRAME TG2 MOMENTS CHECKSUM: 3.4802975682685D+03 --> plasma_hash("gframe"): TA= 1.008537E+00 NSTEP= 1431 Hash code: 96370703 ->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: 5.816E-07 FluxDiff MaxDT: 1.932E-02 Avg. GS error: 3.996E-03 Plasma Current: 9.902E+05, target: 9.902E+05, error: 0.000% Edge Q: 5.641, target: 5.805, error: 2.827% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3172E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2514E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.008537 TO TG2= 1.010355 @ NSTEP 1431 GFRAME TG2 MOMENTS CHECKSUM: 3.4809789358018D+03 --> plasma_hash("gframe"): TA= 1.010355E+00 NSTEP= 1433 Hash code: 55629807 ->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: 6.185E-07 FluxDiff MaxDT: 1.528E-02 Avg. GS error: 3.996E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.640, target: 5.814, error: 2.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4131E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2738E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.010355 TO TG2= 1.012174 @ NSTEP 1433 GFRAME TG2 MOMENTS CHECKSUM: 3.4818951933787D+03 --> plasma_hash("gframe"): TA= 1.012174E+00 NSTEP= 1435 Hash code: 60000299 ->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: 1.068E-06 FluxDiff MaxDT: 1.266E-02 Avg. GS error: 3.989E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.632, target: 5.808, error: 3.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4081E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2269E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.012174 TO TG2= 1.013992 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 3.4828448947164D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.08724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.95361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.20845E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.013992E+00 NSTEP= 1437 Hash code: 61437831 ->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: 1.375E-06 FluxDiff MaxDT: 1.459E-02 Avg. GS error: 3.988E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.633, target: 5.798, error: 2.836% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2808E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2702E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.013992 TO TG2= 1.015810 @ NSTEP 1437 GFRAME TG2 MOMENTS CHECKSUM: 3.4834671385143D+03 --> plasma_hash("gframe"): TA= 1.015810E+00 NSTEP= 1438 Hash code: 76914358 ->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: 8.197E-07 FluxDiff MaxDT: 1.786E-02 Avg. GS error: 3.997E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.641, target: 5.804, error: 2.806% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2494E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3772E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.015810 TO TG2= 1.017628 @ NSTEP 1438 GFRAME TG2 MOMENTS CHECKSUM: 3.4836354757556D+03 --> plasma_hash("gframe"): TA= 1.017628E+00 NSTEP= 1439 Hash code: 83233836 ->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: 6.485E-07 FluxDiff MaxDT: 1.705E-02 Avg. GS error: 4.005E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.000% Edge Q: 5.644, target: 5.813, error: 2.921% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2880E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4185E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.017628 TO TG2= 1.019446 @ NSTEP 1439 GFRAME TG2 MOMENTS CHECKSUM: 3.4838319115051D+03 --> plasma_hash("gframe"): TA= 1.019446E+00 NSTEP= 1440 Hash code: 43561278 ->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: 8.718E-07 FluxDiff MaxDT: 1.438E-02 Avg. GS error: 4.008E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.000% Edge Q: 5.638, target: 5.814, error: 3.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4119E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3764E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.019446 TO TG2= 1.021265 @ NSTEP 1440 GFRAME TG2 MOMENTS CHECKSUM: 3.4842342792680D+03 --> plasma_hash("gframe"): TA= 1.021265E+00 NSTEP= 1441 Hash code: 120182917 ->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: 1.211E-06 FluxDiff MaxDT: 1.401E-02 Avg. GS error: 4.007E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.000% Edge Q: 5.632, target: 5.805, error: 2.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3184E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3361E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.021265 TO TG2= 1.023083 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 3.4846253301420D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.08471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.94876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.20701E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1442 TA= 1.02308E+00 CPU TIME= 9.12100E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.536930555555273 %check_save_state: izleft hours = 79.3808333333333 --> plasma_hash("gframe"): TA= 1.023083E+00 NSTEP= 1442 Hash code: 40601423 ->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: 1.145E-06 FluxDiff MaxDT: 1.487E-02 Avg. GS error: 4.010E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.000% Edge Q: 5.629, target: 5.799, error: 2.932% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2929E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3355E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.023083 TO TG2= 1.024901 @ NSTEP 1442 GFRAME TG2 MOMENTS CHECKSUM: 3.4849255819122D+03 --> plasma_hash("gframe"): TA= 1.024901E+00 NSTEP= 1443 Hash code: 101370245 ->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: 1.023E-06 FluxDiff MaxDT: 1.363E-02 Avg. GS error: 4.004E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.623, target: 5.797, error: 3.003% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3190E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3140E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.024901 TO TG2= 1.026719 @ NSTEP 1443 GFRAME TG2 MOMENTS CHECKSUM: 3.4854273726188D+03 --> plasma_hash("gframe"): TA= 1.026719E+00 NSTEP= 1444 Hash code: 86932458 ->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: 1.346E-06 FluxDiff MaxDT: 1.207E-02 Avg. GS error: 3.993E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.614, target: 5.788, error: 3.013% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3482E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2539E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.026719 TO TG2= 1.028537 @ NSTEP 1444 GFRAME TG2 MOMENTS CHECKSUM: 3.4860301293953D+03 --> plasma_hash("gframe"): TA= 1.028537E+00 NSTEP= 1445 Hash code: 78647104 ->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: 1.573E-06 FluxDiff MaxDT: 1.231E-02 Avg. GS error: 3.985E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.608, target: 5.777, error: 2.920% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2830E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2333E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.028537 TO TG2= 1.030355 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 3.4865699529767D+03 --> plasma_hash("gframe"): TA= 1.030355E+00 NSTEP= 1446 Hash code: 1356208 ->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: 1.415E-06 FluxDiff MaxDT: 1.422E-02 Avg. GS error: 3.986E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.610, target: 5.773, error: 2.825% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2576E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2859E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.030355 TO TG2= 1.032174 @ NSTEP 1446 GFRAME TG2 MOMENTS CHECKSUM: 3.4869386573443D+03 --> plasma_hash("gframe"): TA= 1.032174E+00 NSTEP= 1447 Hash code: 14366528 ->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: 1.073E-06 FluxDiff MaxDT: 1.450E-02 Avg. GS error: 3.987E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.609, target: 5.777, error: 2.905% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2823E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3288E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.032174 TO TG2= 1.033992 @ NSTEP 1447 GFRAME TG2 MOMENTS CHECKSUM: 3.4873588125206D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.28296E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.033992E+00 NSTEP= 1448 Hash code: 20833071 ->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: 1.231E-06 FluxDiff MaxDT: 1.314E-02 Avg. GS error: 3.983E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.000% Edge Q: 5.603, target: 5.776, error: 2.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3338E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3049E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.033992 TO TG2= 1.035810 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 3.4878604326252D+03 --> plasma_hash("gframe"): TA= 1.035810E+00 NSTEP= 1449 Hash code: 84437299 ->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: 1.505E-06 FluxDiff MaxDT: 1.398E-02 Avg. GS error: 3.980E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.598, target: 5.767, error: 2.930% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2841E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2924E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.035810 TO TG2= 1.037628 @ NSTEP 1449 GFRAME TG2 MOMENTS CHECKSUM: 3.4878165680476D+03 --> plasma_hash("gframe"): TA= 1.037628E+00 NSTEP= 1450 Hash code: 58567153 ->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: 1.207E-06 FluxDiff MaxDT: 1.907E-02 Avg. GS error: 3.985E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.600, target: 5.764, error: 2.835% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3139E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3518E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.037628 TO TG2= 1.039446 @ NSTEP 1450 GFRAME TG2 MOMENTS CHECKSUM: 3.4864673091135D+03 --> plasma_hash("gframe"): TA= 1.039446E+00 NSTEP= 1451 Hash code: 32012442 ->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: 6.932E-07 FluxDiff MaxDT: 2.359E-02 Avg. GS error: 3.998E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.606, target: 5.771, error: 2.861% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3068E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4711E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.039446 TO TG2= 1.041265 @ NSTEP 1451 GFRAME TG2 MOMENTS CHECKSUM: 3.4851017870998D+03 --> plasma_hash("gframe"): TA= 1.041265E+00 NSTEP= 1452 Hash code: 120324581 ->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: 6.132E-07 FluxDiff MaxDT: 2.200E-02 Avg. GS error: 4.010E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.607, target: 5.778, error: 2.948% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3687E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5341E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.041265 TO TG2= 1.043083 @ NSTEP 1452 GFRAME TG2 MOMENTS CHECKSUM: 3.4838053663005D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1453 TA= 1.04308E+00 CPU TIME= 9.18200E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.543906944444188 %check_save_state: izleft hours = 79.3738888888889 --> plasma_hash("gframe"): TA= 1.043083E+00 NSTEP= 1453 Hash code: 96638277 ->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: 7.491E-07 FluxDiff MaxDT: 1.778E-02 Avg. GS error: 4.019E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.603, target: 5.778, error: 3.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3749E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5207E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.043083 TO TG2= 1.044901 @ NSTEP 1453 GFRAME TG2 MOMENTS CHECKSUM: 3.4826782065846D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.13182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.55001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 8.38015E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.044901E+00 NSTEP= 1454 Hash code: 37350010 ->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: 9.832E-07 FluxDiff MaxDT: 1.732E-02 Avg. GS error: 4.023E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.000% Edge Q: 5.600, target: 5.770, error: 2.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3361E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5079E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.044901 TO TG2= 1.046719 @ NSTEP 1454 GFRAME TG2 MOMENTS CHECKSUM: 3.4816636259335D+03 --> plasma_hash("gframe"): TA= 1.046719E+00 NSTEP= 1455 Hash code: 84467057 ->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: 8.460E-07 FluxDiff MaxDT: 1.831E-02 Avg. GS error: 4.033E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.601, target: 5.768, error: 2.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2890E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5376E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.046719 TO TG2= 1.048537 @ NSTEP 1455 GFRAME TG2 MOMENTS CHECKSUM: 3.4807715607301D+03 --> plasma_hash("gframe"): TA= 1.048537E+00 NSTEP= 1456 Hash code: 3831012 ->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: 7.500E-07 FluxDiff MaxDT: 1.877E-02 Avg. GS error: 4.043E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.000% Edge Q: 5.603, target: 5.769, error: 2.887% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3200E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5845E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.048537 TO TG2= 1.050355 @ NSTEP 1456 GFRAME TG2 MOMENTS CHECKSUM: 3.4802069593101D+03 --> plasma_hash("gframe"): TA= 1.050355E+00 NSTEP= 1457 Hash code: 73198124 ->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: 7.241E-07 FluxDiff MaxDT: 1.776E-02 Avg. GS error: 4.056E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.602, target: 5.772, error: 2.939% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3172E+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= 1.050355 TO TG2= 1.052174 @ NSTEP 1457 GFRAME TG2 MOMENTS CHECKSUM: 3.4798622866755D+03 --> plasma_hash("gframe"): TA= 1.052174E+00 NSTEP= 1458 Hash code: 63134515 ->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: 8.323E-07 FluxDiff MaxDT: 1.800E-02 Avg. GS error: 4.071E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.601, target: 5.769, error: 2.911% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3129E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6185E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.052174 TO TG2= 1.053992 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 3.4795037070960D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.13613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.56562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 8.40372E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.053992E+00 NSTEP= 1459 Hash code: 103827477 ->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: 7.448E-07 FluxDiff MaxDT: 2.151E-02 Avg. GS error: 4.090E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.000% Edge Q: 5.605, target: 5.769, error: 2.848% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2276E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6766E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.053992 TO TG2= 1.055810 @ NSTEP 1459 GFRAME TG2 MOMENTS CHECKSUM: 3.4790246798168D+03 --> plasma_hash("gframe"): TA= 1.055810E+00 NSTEP= 1460 Hash code: 48562319 ->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: 5.010E-07 FluxDiff MaxDT: 2.404E-02 Avg. GS error: 4.113E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.610, target: 5.775, error: 2.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2118E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7724E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.055810 TO TG2= 1.057628 @ NSTEP 1460 GFRAME TG2 MOMENTS CHECKSUM: 3.4785251523272D+03 --> plasma_hash("gframe"): TA= 1.057628E+00 NSTEP= 1461 Hash code: 11837125 ->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: 4.662E-07 FluxDiff MaxDT: 1.834E-02 Avg. GS error: 4.135E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.000% Edge Q: 5.614, target: 5.781, error: 2.889% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5745E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8363E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.057628 TO TG2= 1.059446 @ NSTEP 1461 GFRAME TG2 MOMENTS CHECKSUM: 3.4792362242236D+03 --> plasma_hash("gframe"): TA= 1.059446E+00 NSTEP= 1462 Hash code: 90171927 ->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: 6.952E-07 FluxDiff MaxDT: 1.566E-02 Avg. GS error: 4.152E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.617, target: 5.782, error: 2.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6756E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8797E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.059446 TO TG2= 1.061265 @ NSTEP 1462 GFRAME TG2 MOMENTS CHECKSUM: 3.4804701391033D+03 --> plasma_hash("gframe"): TA= 1.061265E+00 NSTEP= 1463 Hash code: 118949259 ->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: 7.625E-07 FluxDiff MaxDT: 1.704E-02 Avg. GS error: 4.171E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.000% Edge Q: 5.629, target: 5.785, error: 2.683% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7458E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0004E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.061265 TO TG2= 1.063083 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 3.4821229551238D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 1.06308E+00 CPU TIME= 9.10000E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.551309444444087 %check_save_state: izleft hours = 79.3663888888889 --> plasma_hash("gframe"): TA= 1.063083E+00 NSTEP= 1464 Hash code: 20877511 ->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: 4.567E-07 FluxDiff MaxDT: 2.076E-02 Avg. GS error: 4.201E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.648, target: 5.802, error: 2.656% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7371E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0221E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.063083 TO TG2= 1.064901 @ NSTEP 1464 GFRAME TG2 MOMENTS CHECKSUM: 3.4836551846468D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 2.05710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.24850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.05713E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.064901E+00 NSTEP= 1465 Hash code: 76400043 ->PRGCHK: bdy curvature ratio at t= 1.0667E+00 seconds is: 6.3508E-02 % MHDEQ: TG1= 1.064901 ; TG2= 1.066719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.953E-07 FluxDiff MaxDT: 1.697E-02 Avg. GS error: 4.229E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.657, target: 5.824, error: 2.860% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7814E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0313E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.064901 TO TG2= 1.066719 @ NSTEP 1465 GFRAME TG2 MOMENTS CHECKSUM: 3.4854394528196D+03 --> plasma_hash("gframe"): TA= 1.066719E+00 NSTEP= 1466 Hash code: 51077593 ->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: 6.375E-07 FluxDiff MaxDT: 1.341E-02 Avg. GS error: 4.243E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.657, target: 5.828, error: 2.946% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7095E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0238E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.066719 TO TG2= 1.068537 @ NSTEP 1466 GFRAME TG2 MOMENTS CHECKSUM: 3.4873227741620D+03 --> plasma_hash("gframe"): TA= 1.068537E+00 NSTEP= 1467 Hash code: 114216324 ->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: 9.853E-07 FluxDiff MaxDT: 1.658E-02 Avg. GS error: 4.254E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.660, target: 5.825, error: 2.832% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3001E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0319E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.068537 TO TG2= 1.070355 @ NSTEP 1467 GFRAME TG2 MOMENTS CHECKSUM: 3.4882713652999D+03 --> plasma_hash("gframe"): TA= 1.070355E+00 NSTEP= 1468 Hash code: 56517984 ->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: 6.120E-07 FluxDiff MaxDT: 3.403E-02 Avg. GS error: 4.268E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.000% Edge Q: 5.651, target: 5.834, error: 3.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0215E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0271E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.070355 TO TG2= 1.072174 @ NSTEP 1468 GFRAME TG2 MOMENTS CHECKSUM: 3.4849237483306D+03 --> plasma_hash("gframe"): TA= 1.072174E+00 NSTEP= 1469 Hash code: 112647727 ->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: 2.569E-07 FluxDiff MaxDT: 3.888E-02 Avg. GS error: 4.285E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.639, target: 5.829, error: 3.262% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0004E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0234E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.072174 TO TG2= 1.073992 @ NSTEP 1469 GFRAME TG2 MOMENTS CHECKSUM: 3.4816770174351D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 2.05959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.25818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.06806E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.073992E+00 NSTEP= 1470 Hash code: 20560469 ->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: 5.337E-07 FluxDiff MaxDT: 2.141E-02 Avg. GS error: 4.288E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.001% Edge Q: 5.614, target: 5.813, error: 3.416% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0055E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0260E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.073992 TO TG2= 1.075810 @ NSTEP 1470 GFRAME TG2 MOMENTS CHECKSUM: 3.4787075396049D+03 --> plasma_hash("gframe"): TA= 1.075810E+00 NSTEP= 1471 Hash code: 73957729 ->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: 1.057E-06 FluxDiff MaxDT: 2.026E-02 Avg. GS error: 4.280E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.593, target: 5.780, error: 3.240% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0522E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0246E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.075810 TO TG2= 1.077628 @ NSTEP 1471 GFRAME TG2 MOMENTS CHECKSUM: 3.4756381052647D+03 --> plasma_hash("gframe"): TA= 1.077628E+00 NSTEP= 1472 Hash code: 89068333 ->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: 7.643E-07 FluxDiff MaxDT: 2.485E-02 Avg. GS error: 4.283E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.579, target: 5.760, error: 3.139% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9871E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0176E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.077628 TO TG2= 1.079446 @ NSTEP 1472 GFRAME TG2 MOMENTS CHECKSUM: 3.4728592961951D+03 --> plasma_hash("gframe"): TA= 1.079446E+00 NSTEP= 1473 Hash code: 2635713 ->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: 6.693E-07 FluxDiff MaxDT: 1.989E-02 Avg. GS error: 4.276E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.002% Edge Q: 5.569, target: 5.746, error: 3.081% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2502E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0110E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.079446 TO TG2= 1.081265 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 3.4718194096443D+03 --> plasma_hash("gframe"): TA= 1.081265E+00 NSTEP= 1474 Hash code: 116921738 ->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: 1.020E-06 FluxDiff MaxDT: 1.178E-02 Avg. GS error: 4.269E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.560, target: 5.731, error: 2.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5373E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0099E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.081265 TO TG2= 1.083083 @ NSTEP 1474 GFRAME TG2 MOMENTS CHECKSUM: 3.4727897704073D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1475 TA= 1.08308E+00 CPU TIME= 8.65900E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.559571388889026 %check_save_state: izleft hours = 79.3580555555556 --> plasma_hash("gframe"): TA= 1.083083E+00 NSTEP= 1475 Hash code: 70849563 ->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: 1.652E-06 FluxDiff MaxDT: 1.087E-02 Avg. GS error: 4.250E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.000% Edge Q: 5.564, target: 5.715, error: 2.641% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9007E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0123E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.083083 TO TG2= 1.084962 @ NSTEP 1475 GFRAME TG2 MOMENTS CHECKSUM: 3.4752581726122D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.03668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.65090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.57751E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.084962E+00 NSTEP= 1477 Hash code: 6034869 ->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: 1.194E-06 FluxDiff MaxDT: 1.436E-02 Avg. GS error: 4.239E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.582, target: 5.725, error: 2.484% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8905E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0245E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.084962 TO TG2= 1.086842 @ NSTEP 1477 GFRAME TG2 MOMENTS CHECKSUM: 3.4773571508042D+03 --> plasma_hash("gframe"): TA= 1.086842E+00 NSTEP= 1479 Hash code: 88754713 ->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: 5.836E-07 FluxDiff MaxDT: 1.519E-02 Avg. GS error: 4.229E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.599, target: 5.750, error: 2.625% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9610E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0184E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.086842 TO TG2= 1.088722 @ NSTEP 1479 GFRAME TG2 MOMENTS CHECKSUM: 3.4795101558348D+03 --> plasma_hash("gframe"): TA= 1.088722E+00 NSTEP= 1481 Hash code: 37710487 ->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: 7.466E-07 FluxDiff MaxDT: 1.246E-02 Avg. GS error: 4.205E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.000% Edge Q: 5.605, target: 5.766, error: 2.794% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9861E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0171E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.088722 TO TG2= 1.090602 @ NSTEP 1481 GFRAME TG2 MOMENTS CHECKSUM: 3.4818937403782D+03 --> plasma_hash("gframe"): TA= 1.090602E+00 NSTEP= 1483 Hash code: 11877246 ->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: 1.189E-06 FluxDiff MaxDT: 1.307E-02 Avg. GS error: 4.177E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.000% Edge Q: 5.606, target: 5.769, error: 2.819% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6637E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0213E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.090602 TO TG2= 1.092481 @ NSTEP 1483 GFRAME TG2 MOMENTS CHECKSUM: 3.4827456846795D+03 --> plasma_hash("gframe"): TA= 1.092481E+00 NSTEP= 1485 Hash code: 47480457 ->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: 1.014E-06 FluxDiff MaxDT: 1.706E-02 Avg. GS error: 4.162E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.000% Edge Q: 5.616, target: 5.772, error: 2.705% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3093E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0196E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.092481 TO TG2= 1.094361 @ NSTEP 1485 GFRAME TG2 MOMENTS CHECKSUM: 3.4827317430615D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.03165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.65053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.57714E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.094361E+00 NSTEP= 1487 Hash code: 97083012 ->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: 5.729E-07 FluxDiff MaxDT: 1.967E-02 Avg. GS error: 4.152E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.000% Edge Q: 5.624, target: 5.787, error: 2.829% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3132E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0183E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.094361 TO TG2= 1.096241 @ NSTEP 1487 GFRAME TG2 MOMENTS CHECKSUM: 3.4820011214707D+03 --> plasma_hash("gframe"): TA= 1.096241E+00 NSTEP= 1489 Hash code: 86860423 ->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: 6.625E-07 FluxDiff MaxDT: 1.690E-02 Avg. GS error: 4.139E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.626, target: 5.795, error: 2.924% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4361E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0198E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.096241 TO TG2= 1.098120 @ NSTEP 1489 GFRAME TG2 MOMENTS CHECKSUM: 3.4814263698901D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1490 TA= 1.09806E+00 CPU TIME= 8.87300E-03 SECONDS. DT= 6.15182E-05 --> plasma_hash("gframe"): TA= 1.098120E+00 NSTEP= 1491 Hash code: 54238493 ->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: 8.954E-07 FluxDiff MaxDT: 1.808E-02 Avg. GS error: 4.133E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.630, target: 5.795, error: 2.844% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3105E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0197E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 1.098120 TO TG2= 1.100000 @ NSTEP 1491 GFRAME TG2 MOMENTS CHECKSUM: 3.4807747556883D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -2.02141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.17644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.36026E-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): 9.27473E-02 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: (mpi_share_env) process myid= 6 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 8 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 11 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 12 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 13 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 14 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 15 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 1 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 2 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 3 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 4 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 5 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 7 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 9 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 10 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 30 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 31 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 24 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 25 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 26 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 27 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 28 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 29 cwd: (mpi_share_env) process myid= 17 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 18 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 19 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 21 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 22 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 23 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 16 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 (mpi_share_env) process myid= 20 cwd: /local/tr_rraman/transp_compute/NSTU/203582R93 /local/tr_rraman/transp_compute/NSTU/203582R93 /local/tr_rraman/transp_compute/NSTU/203582R93 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 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 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... depall exited 0 orball... 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 21 ==> 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 = 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 = 14 ==> 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 = 6 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 26 %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 = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 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): 3.3344E+19 nbi_getprofiles ne*dvol sum (input): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbi_getprofiles ne*dvol sum (ions): 3.3344E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 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 = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 30 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 29 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 8 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: 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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co 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): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+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): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (input): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbi_getprofiles ne*dvol sum (ions): 4.2374E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 207 - 0 (killed) + 955 (dep) = 1162 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 10 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 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 = 7 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co 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): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+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): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (input): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+19 nbi_getprofiles ne*dvol sum (ions): 4.3815E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 558 - 0 (killed) + 854 (dep) = 1412 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.192271E+08 2.189968E+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 = 12 ==> 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 27 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 4 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+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. nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+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): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (input): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+19 nbi_getprofiles ne*dvol sum (ions): 4.7537E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 957 - 0 (killed) + 816 (dep) = 1773 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 5 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 21 ==> 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 = 4 ==> 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 = 18 ==> 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 = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. 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): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+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): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (input): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+19 nbi_getprofiles ne*dvol sum (ions): 5.2024E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1234 - 0 (killed) + 753 (dep) = 1987 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 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 = 2.535469E+08 2.533599E+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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 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 = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 11 ==> 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 = 19 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+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): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+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): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbi_getprofiles ne*dvol sum (input): 5.6837E+19 nbi_getprofiles ne*dvol sum (ions): 5.6837E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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 -> 1462 - 0 (killed) + 648 (dep) = 2110 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.175982E+08 2.164327E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.549671E+08 2.548472E+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 = 10 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 28 ==> 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 7 ==> 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 = 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 = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+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): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbi_getprofiles ne*dvol sum (input): 6.2677E+19 nbi_getprofiles ne*dvol sum (ions): 6.2677E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1537 - 0 (killed) + 573 (dep) = 2110 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.189526E+08 1.187035E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.647129E+08 1.646781E+08 %orball: in processor 0: orbit # iorb= 58 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 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 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: 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): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbstart... %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. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+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): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (input): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+19 nbi_getprofiles ne*dvol sum (ions): 7.4373E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 1554 - 0 (killed) + 788 (dep) = 2342 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> 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 = 22 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 ==> exiting nubeam_step_child, mpi myidd = 20 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 24 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 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): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 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): 8.7494E+19 nbi_getprofiles ne*dvol sum (input): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbi_getprofiles ne*dvol sum (ions): 8.7494E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 1660 - 0 (killed) + 886 (dep) = 2546 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.396892E+08 2.387302E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 29 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 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 = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 9.6322E+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): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+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): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (input): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+19 nbi_getprofiles ne*dvol sum (ions): 9.6322E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... 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 -> 1832 - 0 (killed) + 580 (dep) = 2412 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.581787E+08 1.578709E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.250850E+08 2.244830E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.653926E+08 2.652133E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.491203E+08 2.484982E+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 = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 nbfinish... entering outptb2 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 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 11 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 = 31 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+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): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+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): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 nbi_getprofiles ne*dvol sum (input): 9.9815E+19 nbi_getprofiles ne*dvol sum (ions): 9.9815E+19 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1716 - 0 (killed) + 445 (dep) = 2161 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... 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... %cxline - vtor.gt.zvion; vtor,zvion = 2.002608E+08 1.999181E+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 = 29 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 11 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 12 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+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): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+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): 1.0350E+20 nbi_getprofiles ne*dvol sum (input): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+20 nbi_getprofiles ne*dvol sum (ions): 1.0350E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1491 - 0 (killed) + 369 (dep) = 1860 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.401580E+08 1.391806E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.568024E+08 1.557456E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.260711E+08 1.256755E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.180089E+08 2.167176E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.035941E+08 2.027020E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.654334E+08 2.626598E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.459329E+08 2.444448E+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 = 7 ==> 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 = 11 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 28 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+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): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+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): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+20 nbi_getprofiles ne*dvol sum (input): 1.0956E+20 nbi_getprofiles ne*dvol sum (ions): 1.0956E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1255 - 0 (killed) + 340 (dep) = 1595 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.687948E+08 1.686221E+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 = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 18 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 20 exited outptb2 entering nbo_load exit nbo_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 = 14 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+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): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (input): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+20 nbi_getprofiles ne*dvol sum (ions): 1.1610E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1047 - 0 (killed) + 334 (dep) = 1381 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 1.062501E+08 1.057978E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.577980E+08 1.563594E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.140441E+08 2.123564E+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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 18 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+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): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (input): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+20 nbi_getprofiles ne*dvol sum (ions): 1.2361E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 885 - 0 (killed) + 338 (dep) = 1223 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 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 7.122744E+07 7.071070E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.374846E+08 1.356658E+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 = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 29 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 25 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 6 ==> 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 = 14 ==> 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 = 22 ==> 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 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+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): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+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): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbi_getprofiles ne*dvol sum (input): 1.3110E+20 nbi_getprofiles ne*dvol sum (ions): 1.3110E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 733 - 0 (killed) + 362 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.225832E+08 1.221411E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.203623E+08 1.192077E+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 = 12 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+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): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+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): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (input): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbi_getprofiles ne*dvol sum (ions): 1.4099E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 677 - 0 (killed) + 380 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.733474E+08 1.705456E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.324230E+08 2.320955E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.321477E+08 2.308125E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 29 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 24 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+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_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): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+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): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+20 nbi_getprofiles ne*dvol sum (input): 1.4694E+20 nbi_getprofiles ne*dvol sum (ions): 1.4694E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 636 - 0 (killed) + 401 (dep) = 1037 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 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 = 1.181219E+08 1.180480E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.949463E+08 1.938340E+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 = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 exited outptb2 entering nbo_load exit nbo_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 = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> 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 = 23 ==> 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 = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+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): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+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): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (input): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+20 nbi_getprofiles ne*dvol sum (ions): 1.5322E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 650 - 0 (killed) + 405 (dep) = 1055 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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... %cxline - vtor.gt.zvion; vtor,zvion = 9.182656E+07 9.173362E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 exited outptb2 entering nbo_load exit nbo_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 = 12 ==> 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 = 30 ==> 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 = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 15 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_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): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+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): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+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): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (input): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+20 nbi_getprofiles ne*dvol sum (ions): 1.5920E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 644 - 0 (killed) + 413 (dep) = 1057 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... 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.174060E+08 1.173521E+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 = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 31 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 12 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 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 = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. 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_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbstart... nbstart... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbi_getprofiles ne*dvol sum (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (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 (ions): 1.6538E+20 nbstart... 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 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 (input): 1.6538E+20 nbi_getprofiles ne*dvol sum (ions): 1.6538E+20 nbstart... 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... 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): 1.6538E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6538E+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 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 (ions): 1.6538E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... 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 nbstart... 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 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 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 specie #1 -> 638 - 0 (killed) + 418 (dep) = 1056 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.252275E+08 1.243524E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.801821E+08 1.765719E+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 = 8 ==> 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 = 14 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 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 = 7 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 26 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 22 %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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7005E+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): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+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): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+20 nbi_getprofiles ne*dvol sum (input): 1.7005E+20 nbi_getprofiles ne*dvol sum (ions): 1.7005E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 666 - 0 (killed) + 409 (dep) = 1075 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.341104E+08 1.340702E+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 = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 exited outptb2 entering nbo_load exit nbo_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 = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 30 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 28 ==> 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 = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 %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_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_interp_profiles... nbi_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): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+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): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (input): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+20 nbi_getprofiles ne*dvol sum (ions): 1.7186E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 727 - 0 (killed) + 387 (dep) = 1114 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 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.640272E+08 2.627768E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.759007E+08 2.742437E+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 = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 9 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 16 ==> 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 = 18 ==> 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 = 19 ==> 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 = 13 ==> 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 = 9 ==> 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 = 27 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 = 24 ==> 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 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+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): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+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): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (input): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+20 nbi_getprofiles ne*dvol sum (ions): 1.7304E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 701 - 0 (killed) + 387 (dep) = 1088 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 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.776967E+08 1.749729E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.564824E+08 2.530500E+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 = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 12 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: 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_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_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+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): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbi_getprofiles ne*dvol sum (input): 1.7450E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7450E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 695 - 0 (killed) + 384 (dep) = 1079 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.136186E+08 1.135885E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.352854E+08 1.338051E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.782176E+08 2.740516E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 29 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 24 ==> 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 = 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 = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+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): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+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): 1.7650E+20 nbi_getprofiles ne*dvol sum (input): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+20 nbi_getprofiles ne*dvol sum (ions): 1.7650E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 378 (dep) = 1083 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 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.174507E+08 1.171944E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.323992E+08 2.284348E+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 = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 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 = 12 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7633E+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): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+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): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+20 nbi_getprofiles ne*dvol sum (input): 1.7633E+20 nbi_getprofiles ne*dvol sum (ions): 1.7633E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 696 - 0 (killed) + 378 (dep) = 1074 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... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 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 = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 28 ==> 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 = 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 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7671E+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_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): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+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): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (input): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+20 nbi_getprofiles ne*dvol sum (ions): 1.7671E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 722 - 0 (killed) + 368 (dep) = 1090 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... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.094774E+08 1.084165E+08 %cxline - vtor.gt.zvion; vtor,zvion = 8.478444E+07 8.411267E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.981395E+08 1.978772E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.555727E+08 2.496238E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.629839E+08 2.579082E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 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 = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 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 = 14 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7576E+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): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+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): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (input): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+20 nbi_getprofiles ne*dvol sum (ions): 1.7576E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 690 - 0 (killed) + 376 (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 orball... depall exited 0 depall exited 0 orball... depall exited 0 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 depall exited 0 orball... orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.172736E+08 2.127754E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.752553E+08 1.750210E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.294525E+08 2.275677E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.164439E+08 2.113742E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.547126E+08 2.519816E+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 = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 17 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+20 nbi_getprofiles ne*dvol sum (input): 1.7266E+20 nbi_getprofiles ne*dvol sum (ions): 1.7266E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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 -> 714 - 0 (killed) + 369 (dep) = 1083 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.669965E+08 1.649214E+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 = 13 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 25 ==> 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 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 = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+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): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+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): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (input): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+20 nbi_getprofiles ne*dvol sum (ions): 1.7033E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 690 - 0 (killed) + 376 (dep) = 1066 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.846074E+08 1.826624E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.584527E+08 1.549255E+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 = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 23 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+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): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+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): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+20 nbi_getprofiles ne*dvol sum (input): 1.6926E+20 nbi_getprofiles ne*dvol sum (ions): 1.6926E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 362 (dep) = 1101 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 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... 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_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 = 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 = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 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 = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 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 = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 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_interp_profiles... nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+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): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+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): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (input): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+20 nbi_getprofiles ne*dvol sum (ions): 1.6861E+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: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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) + 368 (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... 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... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 6 ==> 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 = 24 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+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): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+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): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (input): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbi_getprofiles ne*dvol sum (ions): 1.6745E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 360 (dep) = 1096 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... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.242138E+08 2.204161E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.864677E+08 1.863989E+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 = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+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): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+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): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (input): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+20 nbi_getprofiles ne*dvol sum (ions): 1.6767E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 691 - 0 (killed) + 374 (dep) = 1065 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.173941E+08 1.172168E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.166407E+08 1.164081E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.946770E+08 1.910918E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.832013E+08 1.794130E+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 = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 7 ==> 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 = 1 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6663E+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_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): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+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): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (input): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbi_getprofiles ne*dvol sum (ions): 1.6663E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 669 - 0 (killed) + 384 (dep) = 1053 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 = 2.286966E+08 2.282371E+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 = 12 ==> 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 = 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 = 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 27 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+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_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): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+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): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (input): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+20 nbi_getprofiles ne*dvol sum (ions): 1.6641E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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) + 381 (dep) = 1074 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.355807E+08 1.341829E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.434624E+08 2.434054E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 %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_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): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 %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. nbstart... nbstart... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+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): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+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): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbi_getprofiles ne*dvol sum (input): 1.6658E+20 nbi_getprofiles ne*dvol sum (ions): 1.6658E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 386 (dep) = 1071 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 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... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.088939E+08 2.037796E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.880870E+08 1.858905E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.517301E+08 2.457042E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.453066E+08 2.397134E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.480009E+08 2.426292E+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 = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 29 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 30 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+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): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+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): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (input): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbi_getprofiles ne*dvol sum (ions): 1.6642E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 711 - 0 (killed) + 379 (dep) = 1090 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... 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 exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+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_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): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+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_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (input): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+20 nbi_getprofiles ne*dvol sum (ions): 1.6710E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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) + 377 (dep) = 1087 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... 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.765295E+08 1.738200E+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 = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 25 nbfinish... entering outptb2 ==> 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 = 23 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 exited outptb2 entering nbo_load exit nbo_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 = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+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): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+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): 1.6746E+20 nbi_getprofiles ne*dvol sum (input): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+20 nbi_getprofiles ne*dvol sum (ions): 1.6746E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 367 (dep) = 1101 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 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.068491E+08 2.032056E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.383776E+08 2.331575E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.005109E+08 1.992306E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.239308E+08 1.238831E+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 = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> 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 = 10 ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 6 ==> 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 = 30 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+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_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): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+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): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (input): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+20 nbi_getprofiles ne*dvol sum (ions): 1.6723E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 716 - 0 (killed) + 370 (dep) = 1086 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... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 5 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 18 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... 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): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 731 - 0 (killed) + 354 (dep) = 1085 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... 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... %cxline - vtor.gt.zvion; vtor,zvion = 2.437726E+08 2.407877E+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 = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6833E+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): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+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): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (input): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbi_getprofiles ne*dvol sum (ions): 1.6833E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 696 - 0 (killed) + 364 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.623068E+08 1.617472E+08 %cxline - vtor.gt.zvion; vtor,zvion = 8.393040E+07 8.369168E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 25 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 5 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6865E+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): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+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): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+20 nbi_getprofiles ne*dvol sum (input): 1.6865E+20 nbi_getprofiles ne*dvol sum (ions): 1.6865E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 636 - 0 (killed) + 387 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.240857E+08 2.239948E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.167927E+08 2.161932E+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 = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 28 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> 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 = 1 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 = 20 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6813E+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_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): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+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): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (input): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+20 nbi_getprofiles ne*dvol sum (ions): 1.6813E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 667 - 0 (killed) + 384 (dep) = 1051 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 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.859172E+08 1.846404E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.704524E+08 1.692788E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.538191E+08 2.510298E+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 = 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 nbfinish... entering outptb2 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 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 = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+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): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+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): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6738E+20 nbi_getprofiles ne*dvol sum (ions): 1.6738E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 specie #1 -> 665 - 0 (killed) + 388 (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... depall exited 0 depall exited 0 orball... orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.627682E+08 1.626732E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.285761E+08 2.242298E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.935477E+08 1.904795E+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 = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+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): 1.6822E+20 nbi_getprofiles ne*dvol sum (input): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+20 nbi_getprofiles ne*dvol sum (ions): 1.6822E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 668 - 0 (killed) + 392 (dep) = 1060 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... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.656608E+08 1.652912E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.803059E+08 1.774137E+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 = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 exited outptb2 entering nbo_load exit nbo_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 = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 = 29 ==> 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 = 21 ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6961E+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): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 661 - 0 (killed) + 397 (dep) = 1058 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 3.867090E+07 3.841420E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.390332E+08 1.386683E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.310325E+08 1.299980E+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 = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 23 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+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): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (input): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbi_getprofiles ne*dvol sum (ions): 1.6943E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 660 - 0 (killed) + 400 (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... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.068281E+08 2.062515E+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 = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 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 = 30 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 51 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+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): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+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): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (input): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbi_getprofiles ne*dvol sum (ions): 1.6940E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 670 - 0 (killed) + 398 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.299559E+08 2.267062E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.144868E+08 2.137218E+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 = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 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 = 21 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 26 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+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): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (input): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbi_getprofiles ne*dvol sum (ions): 1.6957E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 655 - 0 (killed) + 404 (dep) = 1059 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 depall exited 0 orball... orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.855765E+08 2.783239E+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 = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6907E+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): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+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): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (input): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbi_getprofiles ne*dvol sum (ions): 1.6907E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 680 - 0 (killed) + 357 (dep) = 1037 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 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.564366E+08 1.547894E+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 = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 17 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 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 21 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Tue Jun 25 17:47:57 EDT 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 203582R93 NSTU tr_finish_mpi.pl 203582R93 NSTU ---------------> starting: plotcon 203582R93 2024/06/25:17:47:57 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 203582R93 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 203582R93MF.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 17:48:08 2024 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 12 define Scalar Fct 918 Define Multi Graphs 529 Write Profiles 1383 X 1 1 20 XB 2 2 20 THETA 3 7 80 RMJSYM 4 22 85 RMAJM 5 24 41 MCINDX 6 25 840 IBOLO 7 27 14 ILIM 8 33 33 RGRID 9 1133 129 ZGRID 10 1134 129 PSIRZ 11 1135 16641 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1152307 avg & max steps: 2.0404E-03 1.0429E-01 #decreasing steps: 644795 avg & max steps: 3.6270E-03 2.0767E-01 #zero steps: 18 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: 3206862 avg & max steps: 3.2987E-02 4.5003E+00 #decreasing steps: 2184669 avg & max steps: 4.8417E-02 5.7428E+00 #zero steps: 45 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/203582R93 /local/tr_rraman/transp_compute/NSTU/203582R93/203582R93.CDF /local/tr_rraman/transp_compute/NSTU/203582R93/203582R93PH.CDF %targz_pseq: no directory: 203582R93_replay (normal exit) %targz_solv: in /local/tr_rraman/transp_compute/NSTU/203582R93 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/25:17:48:09 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Jun 25 17:48:09 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 2035821893 TRANSP_NSTU ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTU/SHOT=2035821893") 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 203582R93_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 17:51:04 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 203582R93.CDF /u/tr_rraman/transp/result/NSTU.16/203582R93.CDF mv 203582R93ex.for /u/tr_rraman/transp/result/NSTU.16/203582R93ex.for mv 203582R93_nubeam_init.dat /u/tr_rraman/transp/result/NSTU.16/203582R93_nubeam_init.dat mv 203582R93PH.CDF /u/tr_rraman/transp/result/NSTU.16/203582R93PH.CDF mv 203582R93_pt.nml /u/tr_rraman/transp/result/NSTU.16/203582R93_pt.nml mv 203582R93TR.DAT /u/tr_rraman/transp/result/NSTU.16/203582R93TR.DAT mv 203582R93TR.INF /u/tr_rraman/transp/result/NSTU.16/203582R93TR.INF %finishup: retaining 203582R93tr.log mv 203582R93TR.MSG /u/tr_rraman/transp/result/NSTU.16/203582R93TR.MSG mv 203582R93.yml /u/tr_rraman/transp/result/NSTU.16/203582R93.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/203582R93_NSTU.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Jun 25 17:51:05 EDT 2024 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======