==>runtrx start: date: Thu Mar 6 14:40:45 EST 2025 ( mccune002.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTU.16 ==========(runtrx)====================== date: Thu Mar 6 14:40:45 EST 2025 ( mccune002.pppl.gov ) args: 203582S57 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Mar 6 14:40:45 EST 2025 ( mccune002.pppl.gov ) --> copy_expert_for: standard expert source copied to: 203582S57ex.for --> copy_expert_for: up-to-date expert object copied to: 203582S57ex.o **** uplink 203582S57tr 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/203582S57/203582S57ex.o' is up to date. csh -f /local/tr_rraman/transp_compute/NSTU/203582S57/203582S57tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Mar 6 14:44:34 EST 2025 ( mccune002.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 203582S57 %shell_server_exec: dir0 = /local/tr_rraman/transp_compute/NSTU/203582S57 %shell_server_exec: dirN = /local/tr_rraman/transp_compute/NSTU/203582S57 %shell_server_exec: testfile = 203582S57_7185_test.dat %shell_server_exec: parallel file system, only one node mccune002.pppl.gov %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = YES ...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/mccune002/tr_rraman/transp_compute/NSTU/203582S57/203582S57TR.EXE 203582S57 ... %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: Thu Mar 6 14:44:35 2025 TRANSP Version: 24.5.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2025/01/27 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. NIGCX=2,0,2,0,2,0,2,0,2,0,1,0,1,0,1,0 ! WHICH SPECIES ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMLO=10*500., 2160.,0.,2820.,0.,2380.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMHI=10*2500., 8780.,0.,8470.,0.,8000.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMULO=10*0.1, 6*1.5 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMUHI=10*2.0, 6*20.0 %splitn_module: update block detected, t= 0.400000000000000 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: APROF_EDGE_VALUE_D2F PFC_JIT_SIGMA %NLIST: open namelist file203582S57TR.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 = 0.253 %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 - 1061525057 1061525057 %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= 1.43650E-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 = 0.266 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.084E-02 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.000% Edge Q: 53.055, target: 40.542, error: 30.863% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5121E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3141E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.287E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 46.393, target: 40.542, error: 14.431% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2033E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0564E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-5.67966E-02 CPU TIME= 4.42900E-03 SECONDS. DT= 2.47037E-04 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.621576E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.505884E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.391128E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.276373E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.161617E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.046862E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.932106E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.817351E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.702595E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.587840E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.473084E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.358328E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.243573E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.128817E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.014062E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.899306E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.784551E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=3, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=4, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=5, cold restart in mode with reduced relaxation !isolver_loop: loop finished but in the wrong mode, keep going !isolver_loop: iretry=6, warm restart with return to original or recover mode after cold startup !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=7, hot start, additional iterations !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=8, hot start, additional iterations after cold start !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure ?isolver_loop: give up ?isolver_loop: isolver failure with fmode = 102 ?isolver_loop: error running isolver ?isolverbox_run: error running isolver !iso2transp: error running isolver in Q mode during startup, switch to mode %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.270 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh Avg. GS error: 6.603E-03 Plasma Current: 8.134E+04, target: 1.016E+05, error: 19.935% Edge Q: 37.634, target: 53.025, error: 29.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6115E+02 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0926E-01 %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000355705154 31.4924804567879 R2(t%rmajmp, data): 156.148855009706 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000355705154 31.4924804567879 R2(t%rmajmp, data): 156.148855009706 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000355705154 31.4924804567879 R2(t%rmajmp, data): 156.148855009706 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000355705154 31.4924804567879 R2(t%rmajmp, data): 156.148855009706 146.750735350362 (fixup applied). % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000355705154 31.4924804567879 R2(t%rmajmp, data): 156.148855009706 146.750735350362 (fixup applied). !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence %iso_ox_newton: Steps are too difficult %iso_ox_newton: Step failure at step k= 3 %iso_ox_newton: Attempting search from initial point %iso_ox_newton: search decreased metric by the factor 0.750461 %iso_ox_newton: Steps are too difficult %iso_ox_newton: Step failure at step k= 6 %iso_ox_newton: Attempting search from last point ?iso_ox_newton: Search failure !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions %iso_ox_newton: Steps are too difficult %iso_ox_newton: Step failure at step k= 3 %iso_ox_newton: Attempting search from initial point %iso_ox_newton: search decreased metric by the factor 0.869764 ?iso_ox_newton: failed to converge !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=3, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=4, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=5, cold restart in mode with reduced relaxation !isolver_loop: loop finished but in the wrong mode, keep going !isolver_loop: iretry=6, warm restart with return to original or recover mode after cold startup !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=7, hot start, additional iterations !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=8, hot start, additional iterations after cold start !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure ?isolver_loop: give up ?isolver_loop: isolver failure with fmode = 102 ?isolver_loop: error running isolver ?isolverbox_run: error running isolver !iso2transp: error running isolver in Q mode during startup, switch to mode %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.275 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh Avg. GS error: 5.754E-03 Plasma Current: 1.239E+05, target: 1.157E+05, error: 7.058% Edge Q: 25.186, target: 53.025, error: 52.502% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5795E+02 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2156E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.9545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.9545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3379E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3379E+00 MAX= 3.9306E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-3.68892E-02 CPU TIME= 4.40900E-03 SECONDS. DT= 2.39074E-04 %INITAL: pseudo time advanced to -3.670159E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3906E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3906E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3958E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3958E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.558337E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3932E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3932E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.450572E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.345389E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.240205E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.135021E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.030110E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.925471E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.820833E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.716194E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.611556E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.506917E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.402278E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.297640E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.193001E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.088363E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.983724E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.879086E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.774447E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.202E-03 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.001% Edge Q: 28.146, target: 30.033, error: 6.283% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1826E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0667E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.234E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 25.463, target: 30.033, error: 15.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1817E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1144E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4872E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4872E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5053E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5053E+00 MAX= 3.9306E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-1.68725E-02 CPU TIME= 4.37700E-03 SECONDS. DT= 2.17997E-04 %INITAL: pseudo time advanced to -1.670079E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5449E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5449E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5495E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5495E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5496E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5496E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5495E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5495E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5496E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5496E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5596E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5596E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.558622E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.452023E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.345896E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5588E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5588E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.241921E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5568E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5568E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.140914E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.022457E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5547E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5547E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -9.079198E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -7.933826E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -6.788453E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -5.643081E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -4.497708E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.352336E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.206963E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.061590E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 8.378218E-05 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.229155E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.374527E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.008E-03 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.001% Edge Q: 28.788, target: 28.065, error: 2.576% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1920E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1419E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 8.720E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 25.447, target: 28.065, error: 9.328% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1542E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1251E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3899E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3899E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.13811E-03 CPU TIME= 4.40800E-03 SECONDS. DT= 2.38619E-04 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4216E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4216E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 3.497557E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 4.565892E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 5.584770E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 6.612993E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 7.631193E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 8.826189E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 9.994237E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.110100E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.214956E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.315786E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.426432E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.527717E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.646248E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.761200E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.868034E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.969921E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.072744E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.174564E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.293526E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3776E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3776E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3708E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3708E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.1610E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6982E+19 nbi_getprofiles ne*dvol sum (ions): 1.7002E+19 %nbi_getprofiles: quasineutrality check => use externally provided fast ion densities. ==> retry using input data for fast densities. nbi_getprofiles ne*dvol sum (input): 1.6982E+19 nbi_getprofiles ne*dvol sum (ions): 1.7002E+19 nbstart... % nbi_alloc2_init: nbi_alloc2 done %fi_finish: enter %fimain: eflux cpu time = 5.999999984851456E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.30827E-02 CPU TIME= 8.79000E-03 SECONDS. DT= 2.47832E-04 %check_save_state: SLURM_JOB_ID = 6839175 %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 = 9.492527777786108E-002 %check_save_state: izleft hours = 80.0000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_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 = 2.120E+03 MB. --> plasma_hash("gframe"): TA= 2.308270E-02 NSTEP= 1 Hash code: 40152005 ->PRGCHK: bdy curvature ratio at t= 2.3483E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3475E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3412E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3396E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.023396 ; DTG= 3.129E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Avg. GS error: 5.440E-03 Plasma Current: 1.035E+05, target: 1.035E+05, error: 0.003% Edge Q: 27.907, target: 28.943, error: 3.579% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5500E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1163E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023083 TO TG2= 0.023396 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 3.2590527975037D+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 20= 2.01919E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.33305E-02 CPU TIME= 8.91300E-03 SECONDS. DT= 6.51080E-05 --> plasma_hash("gframe"): TA= 2.339564E-02 NSTEP= 3 Hash code: 41313484 ->PRGCHK: bdy curvature ratio at t= 2.3539E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023396 ; TG2= 0.023539 ; DTG= 1.437E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.365E-07 FluxDiff MaxDT: 3.635E-04 Avg. GS error: 5.522E-03 Plasma Current: 1.044E+05, target: 1.044E+05, error: 0.001% Edge Q: 28.796, target: 27.962, error: 2.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9031E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1049E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023396 TO TG2= 0.023539 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 3.3090447703451D+03 --> plasma_hash("gframe"): TA= 2.353934E-02 NSTEP= 4 Hash code: 69461234 ->PRGCHK: bdy curvature ratio at t= 2.3855E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023539 ; TG2= 0.023855 ; DTG= 3.152E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.659E-05 FluxDiff MaxDT: 1.920E-04 Avg. GS error: 8.717E-03 Plasma Current: 1.064E+05, target: 1.064E+05, error: 0.002% Edge Q: 32.748, target: 29.278, error: 11.852% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8143E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0169E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023539 TO TG2= 0.023855 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 3.4750393845566D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.35393E-02 CPU TIME= 9.02200E-03 SECONDS. DT= 2.47832E-04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 2.47832E-04 ZONE = 2 GAS = 1 DN(ABS)= -1.94869E+10 DN(REL)= 1.97084E-01 RHOEL PREVIOUS TIMESTEP: 4.84492E+12 NOW: 3.89006E+12 DIFF: -9.54856E+11 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: -4.13753E-11 RHB PREVIOUS TIMESTEP: 3.44276E+02 NOW: 4.37377E+02 DIFF: 9.31008E+01 RHI PREVIOUS TIMESTEP: 8.23636E+09 NOW: 6.61310E+09 DIFF: -1.62326E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 9.88763E+10 NOW: 7.93893E+10 DIFF: -1.94869E+10 RHOB 2 PREVIOUS TIMESTEP: 4.69662E+12 NOW: 3.77099E+12 DIFF: -9.25630E+11 RHBS 1 PREVIOUS TIMESTEP: 3.44276E+02 NOW: 4.37377E+02 DIFF: 9.31008E+01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.36651E-02 CPU TIME= 2.19780E-02 SECONDS. DT= 1.25749E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.37908E-02 CPU TIME= 4.23920E-02 SECONDS. DT= 6.37169E-05 --> plasma_hash("gframe"): TA= 2.385456E-02 NSTEP= 7 Hash code: 111637420 ->PRGCHK: bdy curvature ratio at t= 2.4045E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023855 ; TG2= 0.024045 ; DTG= 1.904E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.154E-07 FluxDiff MaxDT: 1.862E-04 Avg. GS error: 7.512E-03 Plasma Current: 1.076E+05, target: 1.076E+05, error: 0.001% Edge Q: 31.328, target: 33.136, error: 5.455% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1109E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0233E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023855 TO TG2= 0.024045 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 3.4105525231530D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.38546E-02 CPU TIME= 8.75800E-03 SECONDS. DT= 1.25749E-04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.25749E-04 ZONE = 2 GAS = 1 DN(ABS)= 1.49973E+10 DN(REL)= 1.72603E-01 RHOEL PREVIOUS TIMESTEP: 3.52268E+12 NOW: 4.25754E+12 DIFF: 7.34865E+11 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: -6.21969E-12 RHB PREVIOUS TIMESTEP: 4.57268E+02 NOW: 5.79138E+02 DIFF: 1.21871E+02 RHI PREVIOUS TIMESTEP: 5.98855E+09 NOW: 7.23782E+09 DIFF: 1.24927E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 7.18917E+10 NOW: 8.68890E+10 DIFF: 1.49973E+10 RHOB 2 PREVIOUS TIMESTEP: 3.41485E+12 NOW: 4.12723E+12 DIFF: 7.12372E+11 RHBS 1 PREVIOUS TIMESTEP: 4.57268E+02 NOW: 5.79138E+02 DIFF: 1.21871E+02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.39274E-02 CPU TIME= 3.35210E-02 SECONDS. DT= 7.28546E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 2.40003E-02 CPU TIME= 7.69660E-02 SECONDS. DT= 4.46686E-05 --> plasma_hash("gframe"): TA= 2.404493E-02 NSTEP= 10 Hash code: 120138377 ->PRGCHK: bdy curvature ratio at t= 2.4230E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024045 ; TG2= 0.024230 ; DTG= 1.848E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.157E-07 FluxDiff MaxDT: 3.745E-04 Avg. GS error: 6.092E-03 Plasma Current: 1.088E+05, target: 1.088E+05, error: 0.001% Edge Q: 31.191, target: 31.312, error: 0.386% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1067E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0259E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024045 TO TG2= 0.024230 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 3.4181285911945D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.40449E-02 CPU TIME= 8.81100E-03 SECONDS. DT= 7.28546E-05 --> plasma_hash("gframe"): TA= 2.422977E-02 NSTEP= 13 Hash code: 60282363 ->PRGCHK: bdy curvature ratio at t= 2.4592E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4566E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4549E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024230 ; TG2= 0.024549 ; DTG= 3.193E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.228E-07 FluxDiff MaxDT: 3.502E-04 Avg. GS error: 6.254E-03 Plasma Current: 1.109E+05, target: 1.109E+05, error: 0.002% Edge Q: 30.343, target: 31.705, error: 4.293% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5270E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0383E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024230 TO TG2= 0.024549 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 3.4080050436822D+03 --> plasma_hash("gframe"): TA= 2.454902E-02 NSTEP= 18 Hash code: 33956343 ->PRGCHK: bdy curvature ratio at t= 2.4899E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4881E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024549 ; TG2= 0.024881 ; DTG= 3.322E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.337E-07 FluxDiff MaxDT: 3.223E-04 Avg. GS error: 6.170E-03 Plasma Current: 1.131E+05, target: 1.131E+05, error: 0.001% Edge Q: 29.567, target: 30.373, error: 2.654% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6656E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0332E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024549 TO TG2= 0.024881 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 3.3987579049946D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 2.48404E-02 CPU TIME= 2.30780E-02 SECONDS. DT= 4.07892E-05 --> plasma_hash("gframe"): TA= 2.488123E-02 NSTEP= 23 Hash code: 60300523 ->PRGCHK: bdy curvature ratio at t= 2.5201E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024881 ; TG2= 0.025201 ; DTG= 3.193E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.000E-08 FluxDiff MaxDT: 3.342E-04 Avg. GS error: 5.752E-03 Plasma Current: 1.152E+05, target: 1.152E+05, error: 0.002% Edge Q: 28.798, target: 30.016, error: 4.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4751E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0347E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024881 TO TG2= 0.025201 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 3.3904346467082D+03 --> plasma_hash("gframe"): TA= 2.520055E-02 NSTEP= 28 Hash code: 109728186 ->PRGCHK: bdy curvature ratio at t= 2.5532E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025201 ; TG2= 0.025532 ; DTG= 3.312E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.822E-07 FluxDiff MaxDT: 3.200E-04 Avg. GS error: 5.446E-03 Plasma Current: 1.174E+05, target: 1.174E+05, error: 0.001% Edge Q: 28.056, target: 28.846, error: 2.740% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4399E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0582E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025201 TO TG2= 0.025532 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 3.3830521432014D+03 --> plasma_hash("gframe"): TA= 2.553171E-02 NSTEP= 33 Hash code: 38033458 ->PRGCHK: bdy curvature ratio at t= 2.5851E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025532 ; TG2= 0.025851 ; DTG= 3.191E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.619E-08 FluxDiff MaxDT: 3.155E-04 Avg. GS error: 5.372E-03 Plasma Current: 1.195E+05, target: 1.195E+05, error: 0.001% Edge Q: 27.382, target: 28.433, error: 3.695% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5745E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0817E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025532 TO TG2= 0.025851 @ NSTEP 33 GFRAME TG2 MOMENTS CHECKSUM: 3.3762261066293D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 2.56046E-02 CPU TIME= 8.81200E-03 SECONDS. DT= 7.28546E-05 --> plasma_hash("gframe"): TA= 2.585081E-02 NSTEP= 38 Hash code: 59999647 ->PRGCHK: bdy curvature ratio at t= 2.6164E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025851 ; TG2= 0.026164 ; DTG= 3.133E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.431E-07 FluxDiff MaxDT: 3.029E-04 Avg. GS error: 5.301E-03 Plasma Current: 1.216E+05, target: 1.216E+05, error: 0.001% Edge Q: 26.781, target: 27.463, error: 2.484% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4792E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1085E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025851 TO TG2= 0.026164 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 3.3700809110585D+03 --> plasma_hash("gframe"): TA= 2.616412E-02 NSTEP= 43 Hash code: 95660546 ->PRGCHK: bdy curvature ratio at t= 2.6466E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026164 ; TG2= 0.026466 ; DTG= 3.021E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.235E-07 FluxDiff MaxDT: 3.017E-04 Avg. GS error: 5.353E-03 Plasma Current: 1.236E+05, target: 1.236E+05, error: 0.001% Edge Q: 26.248, target: 27.105, error: 3.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5116E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1256E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026164 TO TG2= 0.026466 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 3.3644908421952D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46 TA= 2.63827E-02 CPU TIME= 2.01730E-02 SECONDS. DT= 7.28546E-05 --> plasma_hash("gframe"): TA= 2.646624E-02 NSTEP= 48 Hash code: 101665229 ->PRGCHK: bdy curvature ratio at t= 2.6763E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026466 ; TG2= 0.026763 ; DTG= 2.967E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.348E-07 FluxDiff MaxDT: 2.953E-04 Avg. GS error: 5.197E-03 Plasma Current: 1.255E+05, target: 1.255E+05, error: 0.001% Edge Q: 25.757, target: 26.344, error: 2.228% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4126E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1331E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026466 TO TG2= 0.026763 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 3.3594569294130D+03 --> plasma_hash("gframe"): TA= 2.676296E-02 NSTEP= 53 Hash code: 84973138 ->PRGCHK: bdy curvature ratio at t= 2.7054E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026763 ; TG2= 0.027054 ; DTG= 2.914E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.396E-07 FluxDiff MaxDT: 2.925E-04 Avg. GS error: 5.107E-03 Plasma Current: 1.274E+05, target: 1.274E+05, error: 0.001% Edge Q: 25.307, target: 26.036, error: 2.802% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4113E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1393E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026763 TO TG2= 0.027054 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 3.3548666449143D+03 --> plasma_hash("gframe"): TA= 2.705439E-02 NSTEP= 57 Hash code: 7378697 ->PRGCHK: bdy curvature ratio at t= 2.7346E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027054 ; TG2= 0.027346 ; DTG= 2.914E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.473E-07 FluxDiff MaxDT: 2.931E-04 Avg. GS error: 5.004E-03 Plasma Current: 1.292E+05, target: 1.292E+05, error: 0.001% Edge Q: 24.903, target: 25.398, error: 1.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3670E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1520E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027054 TO TG2= 0.027346 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 3.3505747032238D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58 TA= 2.71272E-02 CPU TIME= 8.77600E-03 SECONDS. DT= 7.28602E-05 --> plasma_hash("gframe"): TA= 2.734581E-02 NSTEP= 61 Hash code: 68149726 ->PRGCHK: bdy curvature ratio at t= 2.7637E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027346 ; TG2= 0.027637 ; DTG= 2.914E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.515E-07 FluxDiff MaxDT: 2.921E-04 Avg. GS error: 4.892E-03 Plasma Current: 1.310E+05, target: 1.310E+05, error: 0.000% Edge Q: 24.526, target: 25.146, error: 2.463% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3863E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1626E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027346 TO TG2= 0.027637 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 3.3466238937304D+03 --> plasma_hash("gframe"): TA= 2.763723E-02 NSTEP= 65 Hash code: 23012443 ->PRGCHK: bdy curvature ratio at t= 2.7929E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027637 ; TG2= 0.027929 ; DTG= 2.914E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.648E-07 FluxDiff MaxDT: 2.906E-04 Avg. GS error: 4.879E-03 Plasma Current: 1.328E+05, target: 1.328E+05, error: 0.000% Edge Q: 24.165, target: 24.616, error: 1.830% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3493E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1707E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027637 TO TG2= 0.027929 @ NSTEP 65 GFRAME TG2 MOMENTS CHECKSUM: 3.3430398112531D+03 --> plasma_hash("gframe"): TA= 2.792866E-02 NSTEP= 69 Hash code: 121834283 ->PRGCHK: bdy curvature ratio at t= 2.8215E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027929 ; TG2= 0.028215 ; DTG= 2.859E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.733E-07 FluxDiff MaxDT: 2.920E-04 Avg. GS error: 4.841E-03 Plasma Current: 1.345E+05, target: 1.345E+05, error: 0.000% Edge Q: 23.843, target: 24.382, error: 2.212% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3749E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1780E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027929 TO TG2= 0.028215 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 3.3397612227965D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 69 TA= 2.79287E-02 CPU TIME= 8.81300E-03 SECONDS. DT= 7.28602E-05 --> plasma_hash("gframe"): TA= 2.821458E-02 NSTEP= 73 Hash code: 19267858 ->PRGCHK: bdy curvature ratio at t= 2.8506E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028215 ; TG2= 0.028506 ; DTG= 2.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.712E-07 FluxDiff MaxDT: 2.932E-04 Avg. GS error: 4.775E-03 Plasma Current: 1.361E+05, target: 1.361E+05, error: 0.000% Edge Q: 23.544, target: 23.934, error: 1.630% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3770E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1875E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028215 TO TG2= 0.028506 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 3.3367790717159D+03 --> plasma_hash("gframe"): TA= 2.850611E-02 NSTEP= 77 Hash code: 83537054 ->PRGCHK: bdy curvature ratio at t= 2.8798E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028506 ; TG2= 0.028798 ; DTG= 2.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.859E-07 FluxDiff MaxDT: 2.938E-04 Avg. GS error: 4.707E-03 Plasma Current: 1.378E+05, target: 1.378E+05, error: 0.000% Edge Q: 23.259, target: 23.744, error: 2.041% * 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: 3.1973E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028506 TO TG2= 0.028798 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 3.3340061753200D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 2.87250E-02 CPU TIME= 8.80700E-03 SECONDS. DT= 7.26788E-05 --> plasma_hash("gframe"): TA= 2.879765E-02 NSTEP= 81 Hash code: 50834349 ->PRGCHK: bdy curvature ratio at t= 2.9089E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028798 ; TG2= 0.029089 ; DTG= 2.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.876E-07 FluxDiff MaxDT: 2.953E-04 Avg. GS error: 4.618E-03 Plasma Current: 1.394E+05, target: 1.394E+05, error: 0.000% Edge Q: 22.984, target: 23.352, error: 1.579% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3168E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2082E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028798 TO TG2= 0.029089 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 3.3314145834164D+03 --> plasma_hash("gframe"): TA= 2.908918E-02 NSTEP= 85 Hash code: 81534822 ->PRGCHK: bdy curvature ratio at t= 2.9381E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029089 ; TG2= 0.029381 ; DTG= 2.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.921E-07 FluxDiff MaxDT: 3.044E-04 Avg. GS error: 4.544E-03 Plasma Current: 1.410E+05, target: 1.410E+05, error: 0.000% Edge Q: 22.743, target: 23.172, error: 1.849% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3157E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2188E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029089 TO TG2= 0.029381 @ NSTEP 85 GFRAME TG2 MOMENTS CHECKSUM: 3.3290893827743D+03 --> plasma_hash("gframe"): TA= 2.938071E-02 NSTEP= 89 Hash code: 12386623 ->PRGCHK: bdy curvature ratio at t= 2.9679E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029381 ; TG2= 0.029679 ; DTG= 2.979E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.935E-07 FluxDiff MaxDT: 3.070E-04 Avg. GS error: 4.389E-03 Plasma Current: 1.425E+05, target: 1.425E+05, error: 0.000% Edge Q: 22.504, target: 22.838, error: 1.464% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3373E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2278E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029381 TO TG2= 0.029679 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 3.3269438646648D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 92 TA= 2.95996E-02 CPU TIME= 2.78360E-02 SECONDS. DT= 7.29510E-05 --> plasma_hash("gframe"): TA= 2.967858E-02 NSTEP= 94 Hash code: 98489364 ->PRGCHK: bdy curvature ratio at t= 2.9983E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029679 ; TG2= 0.029983 ; DTG= 3.046E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.127E-07 FluxDiff MaxDT: 3.078E-04 Avg. GS error: 4.287E-03 Plasma Current: 1.441E+05, target: 1.441E+05, error: 0.000% Edge Q: 22.268, target: 22.680, error: 1.818% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3137E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2368E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029679 TO TG2= 0.029983 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 3.3249090740595D+03 --> plasma_hash("gframe"): TA= 2.998322E-02 NSTEP= 99 Hash code: 92346445 ->PRGCHK: bdy curvature ratio at t= 3.0288E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029983 ; TG2= 0.030288 ; DTG= 3.046E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.184E-07 FluxDiff MaxDT: 3.119E-04 Avg. GS error: 4.171E-03 Plasma Current: 1.456E+05, target: 1.456E+05, error: 0.000% Edge Q: 22.052, target: 22.360, error: 1.378% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2960E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2471E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029983 TO TG2= 0.030288 @ NSTEP 99 GFRAME TG2 MOMENTS CHECKSUM: 3.3231130505140D+03 --> plasma_hash("gframe"): TA= 3.028786E-02 NSTEP= 104 Hash code: 14617004 ->PRGCHK: bdy curvature ratio at t= 3.0592E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030288 ; TG2= 0.030592 ; DTG= 3.046E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.181E-07 FluxDiff MaxDT: 3.148E-04 Avg. GS error: 4.046E-03 Plasma Current: 1.470E+05, target: 1.470E+05, error: 0.000% Edge Q: 21.852, target: 22.217, error: 1.646% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3053E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2582E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030288 TO TG2= 0.030592 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 3.3213964083706D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 3.05067E-02 CPU TIME= 4.70110E-02 SECONDS. DT= 7.29510E-05 --> plasma_hash("gframe"): TA= 3.059250E-02 NSTEP= 109 Hash code: 36198916 ->PRGCHK: bdy curvature ratio at t= 3.0905E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030592 ; TG2= 0.030905 ; DTG= 3.123E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.297E-07 FluxDiff MaxDT: 3.166E-04 Avg. GS error: 3.962E-03 Plasma Current: 1.485E+05, target: 1.485E+05, error: 0.000% Edge Q: 21.652, target: 21.940, error: 1.313% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2817E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2699E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030592 TO TG2= 0.030905 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 3.3198200960976D+03 --> plasma_hash("gframe"): TA= 3.090475E-02 NSTEP= 114 Hash code: 59262804 ->PRGCHK: bdy curvature ratio at t= 3.1217E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030905 ; TG2= 0.031217 ; DTG= 3.123E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.406E-07 FluxDiff MaxDT: 3.230E-04 Avg. GS error: 3.980E-03 Plasma Current: 1.499E+05, target: 1.499E+05, error: 0.000% Edge Q: 21.465, target: 21.806, error: 1.562% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2805E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2808E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030905 TO TG2= 0.031217 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 3.3183776413158D+03 --> plasma_hash("gframe"): TA= 3.121701E-02 NSTEP= 119 Hash code: 85114746 ->PRGCHK: bdy curvature ratio at t= 3.1538E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031217 ; TG2= 0.031538 ; DTG= 3.207E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.451E-07 FluxDiff MaxDT: 3.309E-04 Avg. GS error: 4.023E-03 Plasma Current: 1.514E+05, target: 1.514E+05, error: 0.000% Edge Q: 21.287, target: 21.551, error: 1.224% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2803E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2911E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031217 TO TG2= 0.031538 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 3.3170988306527D+03 --> plasma_hash("gframe"): TA= 3.153770E-02 NSTEP= 124 Hash code: 113796510 ->PRGCHK: bdy curvature ratio at t= 3.1868E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031538 ; TG2= 0.031868 ; DTG= 3.299E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.656E-07 FluxDiff MaxDT: 3.334E-04 Avg. GS error: 3.919E-03 Plasma Current: 1.528E+05, target: 1.528E+05, error: 0.000% Edge Q: 21.107, target: 21.434, error: 1.526% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3155E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3003E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031538 TO TG2= 0.031868 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 3.3159057227882D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 128 TA= 3.18295E-02 CPU TIME= 8.83500E-03 SECONDS. DT= 3.80532E-05 --> plasma_hash("gframe"): TA= 3.186756E-02 NSTEP= 129 Hash code: 118602623 ->PRGCHK: bdy curvature ratio at t= 3.2197E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031868 ; TG2= 0.032197 ; DTG= 3.299E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.756E-07 FluxDiff MaxDT: 3.359E-04 Avg. GS error: 3.808E-03 Plasma Current: 1.542E+05, target: 1.542E+05, error: 0.000% Edge Q: 20.935, target: 21.191, error: 1.209% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2759E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3071E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031868 TO TG2= 0.032197 @ NSTEP 129 GFRAME TG2 MOMENTS CHECKSUM: 3.3147935069124D+03 --> plasma_hash("gframe"): TA= 3.219742E-02 NSTEP= 134 Hash code: 319750 ->PRGCHK: bdy curvature ratio at t= 3.2527E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032197 ; TG2= 0.032527 ; DTG= 3.299E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.755E-07 FluxDiff MaxDT: 3.425E-04 Avg. GS error: 3.748E-03 Plasma Current: 1.556E+05, target: 1.556E+05, error: 0.000% Edge Q: 20.776, target: 21.077, error: 1.427% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2783E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3142E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032197 TO TG2= 0.032527 @ NSTEP 134 GFRAME TG2 MOMENTS CHECKSUM: 3.3138135978248D+03 --> plasma_hash("gframe"): TA= 3.252727E-02 NSTEP= 139 Hash code: 39418986 ->PRGCHK: bdy curvature ratio at t= 3.2868E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032527 ; TG2= 0.032868 ; DTG= 3.405E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.889E-07 FluxDiff MaxDT: 3.474E-04 Avg. GS error: 3.659E-03 Plasma Current: 1.570E+05, target: 1.570E+05, error: 0.000% Edge Q: 20.613, target: 20.859, error: 1.178% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2954E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3210E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032527 TO TG2= 0.032868 @ NSTEP 139 GFRAME TG2 MOMENTS CHECKSUM: 3.3129307768338D+03 --> plasma_hash("gframe"): TA= 3.286777E-02 NSTEP= 144 Hash code: 44247422 ->PRGCHK: bdy curvature ratio at t= 3.3208E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032868 ; TG2= 0.033208 ; DTG= 3.405E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.078E-07 FluxDiff MaxDT: 3.563E-04 Avg. GS error: 3.566E-03 Plasma Current: 1.584E+05, target: 1.584E+05, error: 0.000% Edge Q: 20.467, target: 20.751, error: 1.364% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2848E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3273E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032868 TO TG2= 0.033208 @ NSTEP 144 GFRAME TG2 MOMENTS CHECKSUM: 3.3122802277076D+03 --> plasma_hash("gframe"): TA= 3.320827E-02 NSTEP= 149 Hash code: 86942354 ->PRGCHK: bdy curvature ratio at t= 3.3561E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033208 ; TG2= 0.033561 ; DTG= 3.527E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.127E-07 FluxDiff MaxDT: 3.709E-04 Avg. GS error: 3.511E-03 Plasma Current: 1.598E+05, target: 1.598E+05, error: 0.000% Edge Q: 20.324, target: 20.551, error: 1.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2595E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3339E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033208 TO TG2= 0.033561 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 3.3117558472962D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 3.32812E-02 CPU TIME= 8.93100E-03 SECONDS. DT= 7.29510E-05 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. --> plasma_hash("gframe"): TA= 3.356093E-02 NSTEP= 154 Hash code: 62360993 ->PRGCHK: bdy curvature ratio at t= 3.3927E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033561 ; TG2= 0.033927 ; DTG= 3.662E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.459E-07 FluxDiff MaxDT: 3.793E-04 Avg. GS error: 3.474E-03 Plasma Current: 1.613E+05, target: 1.613E+05, error: 0.000% Edge Q: 20.177, target: 20.461, error: 1.386% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2884E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3409E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033561 TO TG2= 0.033927 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 3.3112738495184D+03 --> plasma_hash("gframe"): TA= 3.392715E-02 NSTEP= 160 Hash code: 13014938 ->PRGCHK: bdy curvature ratio at t= 3.4293E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033927 ; TG2= 0.034293 ; DTG= 3.662E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.554E-07 FluxDiff MaxDT: 3.863E-04 Avg. GS error: 3.454E-03 Plasma Current: 1.627E+05, target: 1.627E+05, error: 0.000% Edge Q: 20.031, target: 20.260, error: 1.132% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2609E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3484E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033927 TO TG2= 0.034293 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 3.3108098956201D+03 --> plasma_hash("gframe"): TA= 3.429337E-02 NSTEP= 166 Hash code: 107449718 ->PRGCHK: bdy curvature ratio at t= 3.4676E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034293 ; TG2= 0.034676 ; DTG= 3.821E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.743E-07 FluxDiff MaxDT: 3.928E-04 Avg. GS error: 3.431E-03 Plasma Current: 1.642E+05, target: 1.642E+05, error: 0.000% Edge Q: 19.887, target: 20.164, error: 1.375% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2978E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3559E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034293 TO TG2= 0.034676 @ NSTEP 166 GFRAME TG2 MOMENTS CHECKSUM: 3.3104457449041D+03 --> plasma_hash("gframe"): TA= 3.467551E-02 NSTEP= 172 Hash code: 108514324 ->PRGCHK: bdy curvature ratio at t= 3.5058E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034676 ; TG2= 0.035058 ; DTG= 3.821E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.000E-07 FluxDiff MaxDT: 3.984E-04 Avg. GS error: 3.411E-03 Plasma Current: 1.657E+05, target: 1.657E+05, error: 0.001% Edge Q: 19.745, target: 19.970, error: 1.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2617E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3629E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034676 TO TG2= 0.035058 @ NSTEP 172 GFRAME TG2 MOMENTS CHECKSUM: 3.3101564853417D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 174 TA= 3.48214E-02 CPU TIME= 5.54260E-02 SECONDS. DT= 7.29510E-05 --> plasma_hash("gframe"): TA= 3.505766E-02 NSTEP= 178 Hash code: 74330428 ->PRGCHK: bdy curvature ratio at t= 3.5440E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035058 ; TG2= 0.035440 ; DTG= 3.821E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.918E-07 FluxDiff MaxDT: 4.077E-04 Avg. GS error: 3.406E-03 Plasma Current: 1.671E+05, target: 1.671E+05, error: 0.001% Edge Q: 19.612, target: 19.875, error: 1.323% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2667E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3692E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035058 TO TG2= 0.035440 @ NSTEP 178 GFRAME TG2 MOMENTS CHECKSUM: 3.3099235845684D+03 --> plasma_hash("gframe"): TA= 3.543980E-02 NSTEP= 184 Hash code: 15519680 ->PRGCHK: bdy curvature ratio at t= 3.5842E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035440 ; TG2= 0.035842 ; DTG= 4.023E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.240E-07 FluxDiff MaxDT: 4.143E-04 Avg. GS error: 3.397E-03 Plasma Current: 1.686E+05, target: 1.686E+05, error: 0.001% Edge Q: 19.474, target: 19.695, error: 1.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2747E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3751E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035440 TO TG2= 0.035842 @ NSTEP 184 GFRAME TG2 MOMENTS CHECKSUM: 3.3097351115232D+03 --> plasma_hash("gframe"): TA= 3.584206E-02 NSTEP= 190 Hash code: 99714061 ->PRGCHK: bdy curvature ratio at t= 3.6244E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035842 ; TG2= 0.036244 ; DTG= 4.023E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.542E-07 FluxDiff MaxDT: 4.212E-04 Avg. GS error: 3.396E-03 Plasma Current: 1.700E+05, target: 1.700E+05, error: 0.001% Edge Q: 19.343, target: 19.601, error: 1.315% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2756E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3797E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035842 TO TG2= 0.036244 @ NSTEP 190 GFRAME TG2 MOMENTS CHECKSUM: 3.3095713768560D+03 --> plasma_hash("gframe"): TA= 3.624432E-02 NSTEP= 196 Hash code: 81691313 ->PRGCHK: bdy curvature ratio at t= 3.6647E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036244 ; TG2= 0.036647 ; DTG= 4.023E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.421E-07 FluxDiff MaxDT: 4.308E-04 Avg. GS error: 3.369E-03 Plasma Current: 1.714E+05, target: 1.714E+05, error: 0.001% Edge Q: 19.218, target: 19.424, error: 1.062% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2691E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3834E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036244 TO TG2= 0.036647 @ NSTEP 196 GFRAME TG2 MOMENTS CHECKSUM: 3.3094972314056D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 199 TA= 3.64632E-02 CPU TIME= 9.00900E-03 SECONDS. DT= 7.29510E-05 --> plasma_hash("gframe"): TA= 3.664658E-02 NSTEP= 202 Hash code: 12241693 ->PRGCHK: bdy curvature ratio at t= 3.7076E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036647 ; TG2= 0.037076 ; DTG= 4.291E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.885E-07 FluxDiff MaxDT: 4.374E-04 Avg. GS error: 3.355E-03 Plasma Current: 1.729E+05, target: 1.729E+05, error: 0.001% Edge Q: 19.087, target: 19.341, error: 1.316% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2642E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3873E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036647 TO TG2= 0.037076 @ NSTEP 202 GFRAME TG2 MOMENTS CHECKSUM: 3.3094995792266D+03 --> plasma_hash("gframe"): TA= 3.707565E-02 NSTEP= 208 Hash code: 72743301 ->PRGCHK: bdy curvature ratio at t= 3.7505E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037076 ; TG2= 0.037505 ; DTG= 4.291E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.271E-07 FluxDiff MaxDT: 4.434E-04 Avg. GS error: 3.467E-03 Plasma Current: 1.743E+05, target: 1.743E+05, error: 0.001% Edge Q: 18.963, target: 19.166, error: 1.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2673E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3923E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037076 TO TG2= 0.037505 @ NSTEP 208 GFRAME TG2 MOMENTS CHECKSUM: 3.3094629995433D+03 --> plasma_hash("gframe"): TA= 3.750473E-02 NSTEP= 214 Hash code: 43155523 ->PRGCHK: bdy curvature ratio at t= 3.7934E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037505 ; TG2= 0.037934 ; DTG= 4.291E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.096E-07 FluxDiff MaxDT: 4.468E-04 Avg. GS error: 3.370E-03 Plasma Current: 1.757E+05, target: 1.757E+05, error: 0.001% Edge Q: 18.842, target: 19.082, error: 1.257% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2795E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3975E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037505 TO TG2= 0.037934 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 3.3094658777825D+03 --> plasma_hash("gframe"): TA= 3.793380E-02 NSTEP= 220 Hash code: 17060488 ->PRGCHK: bdy curvature ratio at t= 3.8363E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037934 ; TG2= 0.038363 ; DTG= 4.291E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.291E-07 FluxDiff MaxDT: 4.586E-04 Avg. GS error: 3.338E-03 Plasma Current: 1.771E+05, target: 1.771E+05, error: 0.001% Edge Q: 18.731, target: 18.919, error: 0.993% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2712E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4018E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037934 TO TG2= 0.038363 @ NSTEP 220 GFRAME TG2 MOMENTS CHECKSUM: 3.3096007430977D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224 TA= 3.82256E-02 CPU TIME= 2.06400E-02 SECONDS. DT= 7.29510E-05 --> plasma_hash("gframe"): TA= 3.836288E-02 NSTEP= 226 Hash code: 14912858 ->PRGCHK: bdy curvature ratio at t= 3.8792E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038363 ; TG2= 0.038792 ; DTG= 4.291E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.196E-07 FluxDiff MaxDT: 4.689E-04 Avg. GS error: 3.329E-03 Plasma Current: 1.784E+05, target: 1.784E+05, error: 0.001% Edge Q: 18.626, target: 18.848, error: 1.181% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2556E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4054E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038363 TO TG2= 0.038792 @ NSTEP 226 GFRAME TG2 MOMENTS CHECKSUM: 3.3097657483003D+03 --> plasma_hash("gframe"): TA= 3.879195E-02 NSTEP= 232 Hash code: 73099407 ->PRGCHK: bdy curvature ratio at t= 3.9221E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038792 ; TG2= 0.039221 ; DTG= 4.291E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.282E-07 FluxDiff MaxDT: 4.790E-04 Avg. GS error: 3.307E-03 Plasma Current: 1.797E+05, target: 1.797E+05, error: 0.001% Edge Q: 18.523, target: 18.702, error: 0.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2605E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4092E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038792 TO TG2= 0.039221 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 3.3099706726423D+03 --> plasma_hash("gframe"): TA= 3.922103E-02 NSTEP= 238 Hash code: 30607188 ->PRGCHK: bdy curvature ratio at t= 3.9650E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039221 ; TG2= 0.039650 ; DTG= 4.291E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.264E-07 FluxDiff MaxDT: 4.915E-04 Avg. GS error: 3.304E-03 Plasma Current: 1.810E+05, target: 1.810E+05, error: 0.001% Edge Q: 18.426, target: 18.638, error: 1.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2632E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4128E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039221 TO TG2= 0.039650 @ NSTEP 238 GFRAME TG2 MOMENTS CHECKSUM: 3.3101607542190D+03 --> plasma_hash("gframe"): TA= 3.965010E-02 NSTEP= 244 Hash code: 76281239 ->PRGCHK: bdy curvature ratio at t= 4.0140E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039650 ; TG2= 0.040140 ; DTG= 4.904E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.246E-07 FluxDiff MaxDT: 5.013E-04 Avg. GS error: 3.301E-03 Plasma Current: 1.824E+05, target: 1.824E+05, error: 0.001% Edge Q: 18.314, target: 18.502, error: 1.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2902E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4171E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039650 TO TG2= 0.040140 @ NSTEP 244 GFRAME TG2 MOMENTS CHECKSUM: 3.3103792302428D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 250 TA= 4.00878E-02 CPU TIME= 1.04130E-02 SECONDS. DT= 5.26654E-05 --> plasma_hash("gframe"): TA= 4.014047E-02 NSTEP= 251 Hash code: 58603195 ->PRGCHK: bdy curvature ratio at t= 4.0631E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040140 ; TG2= 0.040631 ; DTG= 4.904E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.320E-07 FluxDiff MaxDT: 5.108E-04 Avg. GS error: 3.297E-03 Plasma Current: 1.838E+05, target: 1.838E+05, error: 0.001% Edge Q: 18.212, target: 18.426, error: 1.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2723E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4216E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040140 TO TG2= 0.040631 @ NSTEP 251 GFRAME TG2 MOMENTS CHECKSUM: 3.3106994654366D+03 --> plasma_hash("gframe"): TA= 4.063084E-02 NSTEP= 258 Hash code: 120832777 ->PRGCHK: bdy curvature ratio at t= 4.1121E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040631 ; TG2= 0.041121 ; DTG= 4.904E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.768E-07 FluxDiff MaxDT: 5.207E-04 Avg. GS error: 3.282E-03 Plasma Current: 1.852E+05, target: 1.852E+05, error: 0.001% Edge Q: 18.111, target: 18.287, error: 0.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2442E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4262E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040631 TO TG2= 0.041121 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 3.3110498360111D+03 --> plasma_hash("gframe"): TA= 4.112121E-02 NSTEP= 265 Hash code: 56667040 ->PRGCHK: bdy curvature ratio at t= 4.1612E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041121 ; TG2= 0.041612 ; DTG= 4.904E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.116E-07 FluxDiff MaxDT: 5.309E-04 Avg. GS error: 3.281E-03 Plasma Current: 1.866E+05, target: 1.866E+05, error: 0.001% Edge Q: 18.014, target: 18.221, error: 1.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2460E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4310E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041121 TO TG2= 0.041612 @ NSTEP 265 GFRAME TG2 MOMENTS CHECKSUM: 3.3113973966165D+03 --> plasma_hash("gframe"): TA= 4.161159E-02 NSTEP= 272 Hash code: 28478753 ->PRGCHK: bdy curvature ratio at t= 4.2102E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041612 ; TG2= 0.042102 ; DTG= 4.904E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.964E-07 FluxDiff MaxDT: 5.389E-04 Avg. GS error: 3.258E-03 Plasma Current: 1.879E+05, target: 1.879E+05, error: 0.001% Edge Q: 17.918, target: 18.089, error: 0.946% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2506E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4363E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041612 TO TG2= 0.042102 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 3.3117775320960D+03 --> plasma_hash("gframe"): TA= 4.210196E-02 NSTEP= 279 Hash code: 78171761 ->PRGCHK: bdy curvature ratio at t= 4.2592E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042102 ; TG2= 0.042592 ; DTG= 4.904E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.104E-07 FluxDiff MaxDT: 5.467E-04 Avg. GS error: 3.230E-03 Plasma Current: 1.893E+05, target: 1.893E+05, error: 0.001% Edge Q: 17.826, target: 18.027, error: 1.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2535E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4415E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042102 TO TG2= 0.042592 @ NSTEP 279 GFRAME TG2 MOMENTS CHECKSUM: 3.3121705467049D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 4.21020E-02 CPU TIME= 8.83100E-03 SECONDS. DT= 7.29510E-05 --> plasma_hash("gframe"): TA= 4.259233E-02 NSTEP= 286 Hash code: 22533543 ->PRGCHK: bdy curvature ratio at t= 4.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042592 ; TG2= 0.043083 ; DTG= 4.904E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.075E-07 FluxDiff MaxDT: 5.535E-04 Avg. GS error: 3.220E-03 Plasma Current: 1.906E+05, target: 1.906E+05, error: 0.001% Edge Q: 17.734, target: 17.900, error: 0.928% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2449E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4453E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042592 TO TG2= 0.043083 @ NSTEP 286 GFRAME TG2 MOMENTS CHECKSUM: 3.3125773522987D+03 %fi_finish: enter %fimain: eflux cpu time = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293 TA= 4.30827E-02 CPU TIME= 8.94600E-03 SECONDS. DT= 5.26654E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.185364444444417 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 4.308270E-02 NSTEP= 293 Hash code: 59451410 ->PRGCHK: bdy curvature ratio at t= 4.3623E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043083 ; TG2= 0.043623 ; DTG= 5.405E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.107E-07 FluxDiff MaxDT: 5.611E-04 Avg. GS error: 3.197E-03 Plasma Current: 1.921E+05, target: 1.921E+05, error: 0.001% Edge Q: 17.634, target: 17.841, error: 1.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2592E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4497E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043083 TO TG2= 0.043623 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 3.3129499002510D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. --> plasma_hash("gframe"): TA= 4.362324E-02 NSTEP= 304 Hash code: 81426841 ->PRGCHK: bdy curvature ratio at t= 4.4179E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043623 ; TG2= 0.044179 ; DTG= 5.560E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.381E-07 FluxDiff MaxDT: 5.676E-04 Avg. GS error: 3.186E-03 Plasma Current: 1.935E+05, target: 1.935E+05, error: 0.001% Edge Q: 17.534, target: 17.708, error: 0.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2427E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4549E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043623 TO TG2= 0.044179 @ NSTEP 304 GFRAME TG2 MOMENTS CHECKSUM: 3.3134187053902D+03 --> plasma_hash("gframe"): TA= 4.417923E-02 NSTEP= 315 Hash code: 9036725 ->PRGCHK: bdy curvature ratio at t= 4.4735E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044179 ; TG2= 0.044735 ; DTG= 5.560E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.218E-07 FluxDiff MaxDT: 5.779E-04 Avg. GS error: 3.176E-03 Plasma Current: 1.950E+05, target: 1.950E+05, error: 0.001% Edge Q: 17.440, target: 17.640, error: 1.132% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2719E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4605E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044179 TO TG2= 0.044735 @ NSTEP 315 GFRAME TG2 MOMENTS CHECKSUM: 3.3139090599996D+03 --> plasma_hash("gframe"): TA= 4.473521E-02 NSTEP= 326 Hash code: 17950938 ->PRGCHK: bdy curvature ratio at t= 4.5309E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044735 ; TG2= 0.045309 ; DTG= 5.734E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.722E-07 FluxDiff MaxDT: 5.858E-04 Avg. GS error: 3.166E-03 Plasma Current: 1.965E+05, target: 1.965E+05, error: 0.001% Edge Q: 17.344, target: 17.514, error: 0.971% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2794E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4665E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044735 TO TG2= 0.045309 @ NSTEP 326 GFRAME TG2 MOMENTS CHECKSUM: 3.3144021627145D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336 TA= 4.52619E-02 CPU TIME= 9.05200E-03 SECONDS. DT= 4.67050E-05 --> plasma_hash("gframe"): TA= 4.530857E-02 NSTEP= 337 Hash code: 41082436 ->PRGCHK: bdy curvature ratio at t= 4.5882E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045309 ; TG2= 0.045882 ; DTG= 5.734E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.006E-06 FluxDiff MaxDT: 5.918E-04 Avg. GS error: 3.158E-03 Plasma Current: 1.980E+05, target: 1.980E+05, error: 0.001% Edge Q: 17.250, target: 17.448, error: 1.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3685E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4727E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045309 TO TG2= 0.045882 @ NSTEP 337 GFRAME TG2 MOMENTS CHECKSUM: 3.3149350809077D+03 --> plasma_hash("gframe"): TA= 4.588193E-02 NSTEP= 348 Hash code: 58184180 ->PRGCHK: bdy curvature ratio at t= 4.6455E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045882 ; TG2= 0.046455 ; DTG= 5.734E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.967E-07 FluxDiff MaxDT: 5.971E-04 Avg. GS error: 3.153E-03 Plasma Current: 1.995E+05, target: 1.995E+05, error: 0.001% Edge Q: 17.156, target: 17.323, error: 0.963% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2675E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4760E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045882 TO TG2= 0.046455 @ NSTEP 348 GFRAME TG2 MOMENTS CHECKSUM: 3.3154504270566D+03 --> plasma_hash("gframe"): TA= 4.645529E-02 NSTEP= 359 Hash code: 101479040 ->PRGCHK: bdy curvature ratio at t= 4.7049E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.046455 ; TG2= 0.047049 ; DTG= 5.938E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.059E-06 FluxDiff MaxDT: 6.024E-04 Avg. GS error: 3.150E-03 Plasma Current: 2.011E+05, target: 2.011E+05, error: 0.001% Edge Q: 17.060, target: 17.259, error: 1.155% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2655E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4790E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.046455 TO TG2= 0.047049 @ NSTEP 359 GFRAME TG2 MOMENTS CHECKSUM: 3.3159758771166D+03 --> plasma_hash("gframe"): TA= 4.704912E-02 NSTEP= 371 Hash code: 96550795 ->PRGCHK: bdy curvature ratio at t= 4.7643E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047049 ; TG2= 0.047643 ; DTG= 5.938E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.101E-06 FluxDiff MaxDT: 6.057E-04 Avg. GS error: 3.157E-03 Plasma Current: 2.026E+05, target: 2.026E+05, error: 0.001% Edge Q: 16.963, target: 17.131, error: 0.981% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2465E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4828E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047049 TO TG2= 0.047643 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 3.3165446484509D+03 --> plasma_hash("gframe"): TA= 4.764296E-02 NSTEP= 383 Hash code: 72592988 ->PRGCHK: bdy curvature ratio at t= 4.8237E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047643 ; TG2= 0.048237 ; DTG= 5.938E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.090E-06 FluxDiff MaxDT: 6.144E-04 Avg. GS error: 3.153E-03 Plasma Current: 2.042E+05, target: 2.042E+05, error: 0.001% Edge Q: 16.870, target: 17.064, error: 1.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2564E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4870E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047643 TO TG2= 0.048237 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 3.3170944397124D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 385 TA= 4.77483E-02 CPU TIME= 1.18915E-01 SECONDS. DT= 5.26654E-05 --> plasma_hash("gframe"): TA= 4.823680E-02 NSTEP= 395 Hash code: 7750772 ->PRGCHK: bdy curvature ratio at t= 4.8831E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048237 ; TG2= 0.048831 ; DTG= 5.938E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.100E-06 FluxDiff MaxDT: 6.285E-04 Avg. GS error: 3.153E-03 Plasma Current: 2.057E+05, target: 2.057E+05, error: 0.001% Edge Q: 16.781, target: 16.941, error: 0.941% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2652E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4920E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048237 TO TG2= 0.048831 @ NSTEP 395 GFRAME TG2 MOMENTS CHECKSUM: 3.3176645334252D+03 --> plasma_hash("gframe"): TA= 4.883063E-02 NSTEP= 407 Hash code: 79917931 ->PRGCHK: bdy curvature ratio at t= 4.9450E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048831 ; TG2= 0.049450 ; DTG= 6.197E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.159E-06 FluxDiff MaxDT: 6.377E-04 Avg. GS error: 3.151E-03 Plasma Current: 2.073E+05, target: 2.073E+05, error: 0.001% Edge Q: 16.688, target: 16.881, error: 1.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2717E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4967E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048831 TO TG2= 0.049450 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 3.3182152448907D+03 --> plasma_hash("gframe"): TA= 4.945029E-02 NSTEP= 419 Hash code: 21167881 ->PRGCHK: bdy curvature ratio at t= 5.0070E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.049450 ; TG2= 0.050070 ; DTG= 6.197E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.220E-06 FluxDiff MaxDT: 6.433E-04 Avg. GS error: 3.123E-03 Plasma Current: 2.089E+05, target: 2.089E+05, error: 0.001% Edge Q: 16.595, target: 16.757, error: 0.965% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2746E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5020E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.049450 TO TG2= 0.050070 @ NSTEP 419 GFRAME TG2 MOMENTS CHECKSUM: 3.3187996527347D+03 --> plasma_hash("gframe"): TA= 5.006994E-02 NSTEP= 431 Hash code: 25043649 ->PRGCHK: bdy curvature ratio at t= 5.0690E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050070 ; TG2= 0.050690 ; DTG= 6.197E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.192E-06 FluxDiff MaxDT: 6.647E-04 Avg. GS error: 3.120E-03 Plasma Current: 2.103E+05, target: 2.103E+05, error: 0.001% Edge Q: 16.514, target: 16.693, error: 1.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2775E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5075E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050070 TO TG2= 0.050690 @ NSTEP 431 GFRAME TG2 MOMENTS CHECKSUM: 3.3193375608992D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 440 TA= 5.05439E-02 CPU TIME= 9.15250E-02 SECONDS. DT= 5.26654E-05 --> plasma_hash("gframe"): TA= 5.068960E-02 NSTEP= 443 Hash code: 83878688 ->PRGCHK: bdy curvature ratio at t= 5.1342E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050690 ; TG2= 0.051342 ; DTG= 6.523E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.280E-06 FluxDiff MaxDT: 6.850E-04 Avg. GS error: 3.116E-03 Plasma Current: 2.118E+05, target: 2.118E+05, error: 0.001% Edge Q: 16.430, target: 16.582, error: 0.914% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2797E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5131E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050690 TO TG2= 0.051342 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 3.3198627093312D+03 --> plasma_hash("gframe"): TA= 5.134187E-02 NSTEP= 456 Hash code: 54392713 ->PRGCHK: bdy curvature ratio at t= 5.1994E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.051342 ; TG2= 0.051994 ; DTG= 6.523E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.336E-06 FluxDiff MaxDT: 7.067E-04 Avg. GS error: 3.116E-03 Plasma Current: 2.132E+05, target: 2.132E+05, error: 0.001% Edge Q: 16.355, target: 16.527, error: 1.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2672E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5187E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051342 TO TG2= 0.051994 @ NSTEP 456 GFRAME TG2 MOMENTS CHECKSUM: 3.3204258769405D+03 --> plasma_hash("gframe"): TA= 5.199413E-02 NSTEP= 469 Hash code: 4548944 ->PRGCHK: bdy curvature ratio at t= 5.2687E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.051994 ; TG2= 0.052687 ; DTG= 6.930E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.408E-06 FluxDiff MaxDT: 7.266E-04 Avg. GS error: 3.115E-03 Plasma Current: 2.146E+05, target: 2.146E+05, error: 0.001% Edge Q: 16.274, target: 16.422, error: 0.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2589E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5244E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051994 TO TG2= 0.052687 @ NSTEP 469 GFRAME TG2 MOMENTS CHECKSUM: 3.3209472196275D+03 --> plasma_hash("gframe"): TA= 5.268717E-02 NSTEP= 483 Hash code: 41227638 ->PRGCHK: bdy curvature ratio at t= 5.3380E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052687 ; TG2= 0.053380 ; DTG= 6.930E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.508E-06 FluxDiff MaxDT: 7.408E-04 Avg. GS error: 3.120E-03 Plasma Current: 2.160E+05, target: 2.160E+05, error: 0.001% Edge Q: 16.197, target: 16.369, error: 1.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2452E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5299E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052687 TO TG2= 0.053380 @ NSTEP 483 GFRAME TG2 MOMENTS CHECKSUM: 3.3215157518165D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 496 TA= 5.33718E-02 CPU TIME= 9.01800E-03 SECONDS. DT= 8.38513E-06 --> plasma_hash("gframe"): TA= 5.338020E-02 NSTEP= 497 Hash code: 100622846 ->PRGCHK: bdy curvature ratio at t= 5.4073E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.053380 ; TG2= 0.054073 ; DTG= 6.930E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.449E-06 FluxDiff MaxDT: 7.567E-04 Avg. GS error: 3.134E-03 Plasma Current: 2.174E+05, target: 2.174E+05, error: 0.001% Edge Q: 16.120, target: 16.264, error: 0.880% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2573E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5351E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053380 TO TG2= 0.054073 @ NSTEP 497 GFRAME TG2 MOMENTS CHECKSUM: 3.3220420653794D+03 --> plasma_hash("gframe"): TA= 5.407324E-02 NSTEP= 511 Hash code: 119238554 ->PRGCHK: bdy curvature ratio at t= 5.4824E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.054073 ; TG2= 0.054824 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.649E-06 FluxDiff MaxDT: 7.853E-04 Avg. GS error: 2.918E-03 Plasma Current: 2.188E+05, target: 2.188E+05, error: 0.001% Edge Q: 16.047, target: 16.215, error: 1.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2528E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5405E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054073 TO TG2= 0.054824 @ NSTEP 511 GFRAME TG2 MOMENTS CHECKSUM: 3.3225259267701D+03 --> plasma_hash("gframe"): TA= 5.482403E-02 NSTEP= 526 Hash code: 34509161 ->PRGCHK: bdy curvature ratio at t= 5.5575E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.054824 ; TG2= 0.055575 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.733E-06 FluxDiff MaxDT: 7.907E-04 Avg. GS error: 2.932E-03 Plasma Current: 2.202E+05, target: 2.202E+05, error: 0.001% Edge Q: 15.969, target: 16.114, error: 0.894% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2853E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5454E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054824 TO TG2= 0.055575 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 3.3230666390044D+03 --> plasma_hash("gframe"): TA= 5.557482E-02 NSTEP= 541 Hash code: 15678555 ->PRGCHK: bdy curvature ratio at t= 5.6326E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055575 ; TG2= 0.056326 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.696E-06 FluxDiff MaxDT: 7.930E-04 Avg. GS error: 2.958E-03 Plasma Current: 2.217E+05, target: 2.217E+05, error: 0.001% Edge Q: 15.890, target: 16.063, error: 1.081% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4278E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5503E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055575 TO TG2= 0.056326 @ NSTEP 541 GFRAME TG2 MOMENTS CHECKSUM: 3.3235802086136D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 555 TA= 5.63121E-02 CPU TIME= 9.13300E-03 SECONDS. DT= 1.34727E-05 --> plasma_hash("gframe"): TA= 5.632561E-02 NSTEP= 556 Hash code: 2481682 ->PRGCHK: bdy curvature ratio at t= 5.7076E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.056326 ; TG2= 0.057076 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.722E-06 FluxDiff MaxDT: 7.972E-04 Avg. GS error: 2.975E-03 Plasma Current: 2.232E+05, target: 2.232E+05, error: 0.001% Edge Q: 15.809, target: 15.955, error: 0.914% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2870E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5550E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.056326 TO TG2= 0.057076 @ NSTEP 556 GFRAME TG2 MOMENTS CHECKSUM: 3.3240659358717D+03 --> plasma_hash("gframe"): TA= 5.707639E-02 NSTEP= 571 Hash code: 91149971 ->PRGCHK: bdy curvature ratio at t= 5.7827E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.057076 ; TG2= 0.057827 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.708E-06 FluxDiff MaxDT: 8.109E-04 Avg. GS error: 2.992E-03 Plasma Current: 2.245E+05, target: 2.245E+05, error: 0.001% Edge Q: 15.737, target: 15.902, error: 1.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2756E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5596E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.057076 TO TG2= 0.057827 @ NSTEP 571 GFRAME TG2 MOMENTS CHECKSUM: 3.3245418126975D+03 --> plasma_hash("gframe"): TA= 5.782718E-02 NSTEP= 586 Hash code: 113831770 ->PRGCHK: bdy curvature ratio at t= 5.8578E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.057827 ; TG2= 0.058578 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.702E-06 FluxDiff MaxDT: 8.167E-04 Avg. GS error: 3.006E-03 Plasma Current: 2.259E+05, target: 2.259E+05, error: 0.001% Edge Q: 15.663, target: 15.802, error: 0.877% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2804E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5629E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.057827 TO TG2= 0.058578 @ NSTEP 586 GFRAME TG2 MOMENTS CHECKSUM: 3.3250033669290D+03 --> plasma_hash("gframe"): TA= 5.857797E-02 NSTEP= 601 Hash code: 43548388 ->PRGCHK: bdy curvature ratio at t= 5.9329E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.058578 ; TG2= 0.059329 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.706E-06 FluxDiff MaxDT: 8.126E-04 Avg. GS error: 3.003E-03 Plasma Current: 2.274E+05, target: 2.273E+05, error: 0.001% Edge Q: 15.587, target: 15.755, error: 1.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2862E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5665E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058578 TO TG2= 0.059329 @ NSTEP 601 GFRAME TG2 MOMENTS CHECKSUM: 3.3254278555378D+03 --> plasma_hash("gframe"): TA= 5.932876E-02 NSTEP= 616 Hash code: 37667139 ->PRGCHK: bdy curvature ratio at t= 6.0080E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.059329 ; TG2= 0.060080 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.719E-06 FluxDiff MaxDT: 8.022E-04 Avg. GS error: 3.005E-03 Plasma Current: 2.289E+05, target: 2.289E+05, error: 0.001% Edge Q: 15.507, target: 15.651, error: 0.926% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2848E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5702E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.059329 TO TG2= 0.060080 @ NSTEP 616 GFRAME TG2 MOMENTS CHECKSUM: 3.3258436154509D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 618 TA= 5.94341E-02 CPU TIME= 9.02800E-03 SECONDS. DT= 5.26654E-05 --> plasma_hash("gframe"): TA= 6.007955E-02 NSTEP= 631 Hash code: 50384083 ->PRGCHK: bdy curvature ratio at t= 6.0830E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.060080 ; TG2= 0.060830 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.731E-06 FluxDiff MaxDT: 8.134E-04 Avg. GS error: 3.014E-03 Plasma Current: 2.303E+05, target: 2.303E+05, error: 0.001% Edge Q: 15.434, target: 15.597, error: 1.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2895E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5743E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060080 TO TG2= 0.060830 @ NSTEP 631 GFRAME TG2 MOMENTS CHECKSUM: 3.3262434737617D+03 --> plasma_hash("gframe"): TA= 6.083034E-02 NSTEP= 646 Hash code: 114237401 ->PRGCHK: bdy curvature ratio at t= 6.1581E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.060830 ; TG2= 0.061581 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.715E-06 FluxDiff MaxDT: 8.138E-04 Avg. GS error: 3.026E-03 Plasma Current: 2.317E+05, target: 2.317E+05, error: 0.001% Edge Q: 15.359, target: 15.498, error: 0.899% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2934E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5782E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060830 TO TG2= 0.061581 @ NSTEP 646 GFRAME TG2 MOMENTS CHECKSUM: 3.3266636336498D+03 --> plasma_hash("gframe"): TA= 6.158112E-02 NSTEP= 661 Hash code: 118078192 ->PRGCHK: bdy curvature ratio at t= 6.2332E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.061581 ; TG2= 0.062332 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.736E-06 FluxDiff MaxDT: 8.083E-04 Avg. GS error: 3.035E-03 Plasma Current: 2.332E+05, target: 2.332E+05, error: 0.001% Edge Q: 15.282, target: 15.448, error: 1.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2809E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5824E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061581 TO TG2= 0.062332 @ NSTEP 661 GFRAME TG2 MOMENTS CHECKSUM: 3.3270900260123D+03 --> plasma_hash("gframe"): TA= 6.233191E-02 NSTEP= 676 Hash code: 59097039 ->PRGCHK: bdy curvature ratio at t= 6.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.062332 ; TG2= 0.063083 ; DTG= 7.508E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.742E-06 FluxDiff MaxDT: 8.036E-04 Avg. GS error: 3.041E-03 Plasma Current: 2.348E+05, target: 2.348E+05, error: 0.001% Edge Q: 15.203, target: 15.345, error: 0.927% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2816E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5866E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.062332 TO TG2= 0.063083 @ NSTEP 676 GFRAME TG2 MOMENTS CHECKSUM: 3.3275213484938D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 6.27006E-02 CPU TIME= 9.01300E-03 SECONDS. DT= 5.26654E-05 %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 6.30827E-02 CPU TIME= 9.18900E-03 SECONDS. DT= 1.34727E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292544999999791 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 6.308270E-02 NSTEP= 691 Hash code: 7577870 ->PRGCHK: bdy curvature ratio at t= 6.3883E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063083 ; TG2= 0.063883 ; DTG= 8.000E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.936E-06 FluxDiff MaxDT: 8.018E-04 Avg. GS error: 3.058E-03 Plasma Current: 2.365E+05, target: 2.365E+05, error: 0.001% Edge Q: 15.119, target: 15.291, error: 1.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2886E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5904E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063083 TO TG2= 0.063883 @ NSTEP 691 GFRAME TG2 MOMENTS CHECKSUM: 3.3279113490852D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.299945555555382 %check_save_state: izleft hours = 80.0000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.3702443E-02 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.505E+03 MB. --> plasma_hash("gframe"): TA= 6.388270E-02 NSTEP= 751 Hash code: 121290654 ->PRGCHK: bdy curvature ratio at t= 6.4683E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063883 ; TG2= 0.064683 ; DTG= 8.000E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.038E-06 FluxDiff MaxDT: 7.997E-04 Avg. GS error: 3.080E-03 Plasma Current: 2.382E+05, target: 2.382E+05, error: 0.001% Edge Q: 15.036, target: 15.181, error: 0.952% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3067E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5934E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063883 TO TG2= 0.064683 @ NSTEP 751 GFRAME TG2 MOMENTS CHECKSUM: 3.3284290484252D+03 --> plasma_hash("gframe"): TA= 6.468270E-02 NSTEP= 811 Hash code: 117313233 ->PRGCHK: bdy curvature ratio at t= 6.5449E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.064683 ; TG2= 0.065449 ; DTG= 7.667E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.874E-06 FluxDiff MaxDT: 7.988E-04 Avg. GS error: 3.094E-03 Plasma Current: 2.398E+05, target: 2.398E+05, error: 0.001% Edge Q: 14.958, target: 15.123, error: 1.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2791E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5961E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.064683 TO TG2= 0.065449 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 3.3289050642207D+03 --> plasma_hash("gframe"): TA= 6.544937E-02 NSTEP= 868 Hash code: 91912325 ->PRGCHK: bdy curvature ratio at t= 6.6216E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.065449 ; TG2= 0.066216 ; DTG= 7.667E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.848E-06 FluxDiff MaxDT: 8.012E-04 Avg. GS error: 3.106E-03 Plasma Current: 2.414E+05, target: 2.414E+05, error: 0.001% Edge Q: 14.879, target: 15.018, error: 0.928% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3093E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5992E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.065449 TO TG2= 0.066216 @ NSTEP 868 GFRAME TG2 MOMENTS CHECKSUM: 3.3293321893472D+03 --> plasma_hash("gframe"): TA= 6.621603E-02 NSTEP= 925 Hash code: 64954324 ->PRGCHK: bdy curvature ratio at t= 6.6983E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.066216 ; TG2= 0.066983 ; DTG= 7.667E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.868E-06 FluxDiff MaxDT: 8.146E-04 Avg. GS error: 3.115E-03 Plasma Current: 2.430E+05, target: 2.430E+05, error: 0.001% Edge Q: 14.807, target: 14.964, error: 1.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3275E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6027E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066216 TO TG2= 0.066983 @ NSTEP 925 GFRAME TG2 MOMENTS CHECKSUM: 3.3297193465526D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 968 TA= 6.67954E-02 CPU TIME= 1.23810E-02 SECONDS. DT= 1.34727E-05 --> plasma_hash("gframe"): TA= 6.698270E-02 NSTEP= 982 Hash code: 13224400 ->PRGCHK: bdy curvature ratio at t= 6.7788E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.066983 ; TG2= 0.067788 ; DTG= 8.050E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.991E-06 FluxDiff MaxDT: 8.317E-04 Avg. GS error: 3.120E-03 Plasma Current: 2.445E+05, target: 2.445E+05, error: 0.001% Edge Q: 14.735, target: 14.867, error: 0.887% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2999E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6064E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066983 TO TG2= 0.067788 @ NSTEP 982 GFRAME TG2 MOMENTS CHECKSUM: 3.3299999373881D+03 --> plasma_hash("gframe"): TA= 6.778770E-02 NSTEP= 1042 Hash code: 14842283 ->PRGCHK: bdy curvature ratio at t= 6.8593E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.067788 ; TG2= 0.068593 ; DTG= 8.050E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.056E-06 FluxDiff MaxDT: 8.577E-04 Avg. GS error: 3.176E-03 Plasma Current: 2.458E+05, target: 2.458E+05, error: 0.001% Edge Q: 14.673, target: 14.819, error: 0.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3232E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6102E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.067788 TO TG2= 0.068593 @ NSTEP 1042 GFRAME TG2 MOMENTS CHECKSUM: 3.3303727081095D+03 --> plasma_hash("gframe"): TA= 6.859270E-02 NSTEP= 1102 Hash code: 76110727 ->PRGCHK: bdy curvature ratio at t= 6.9445E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.068593 ; TG2= 0.069445 ; DTG= 8.524E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.177E-06 FluxDiff MaxDT: 8.994E-04 Avg. GS error: 3.186E-03 Plasma Current: 2.469E+05, target: 2.469E+05, error: 0.001% Edge Q: 14.619, target: 14.733, error: 0.773% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2869E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6139E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.068593 TO TG2= 0.069445 @ NSTEP 1102 GFRAME TG2 MOMENTS CHECKSUM: 3.3306553407600D+03 --> plasma_hash("gframe"): TA= 6.944505E-02 NSTEP= 1166 Hash code: 121462774 ->PRGCHK: bdy curvature ratio at t= 7.0297E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.069445 ; TG2= 0.070297 ; DTG= 8.524E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.238E-06 FluxDiff MaxDT: 9.419E-04 Avg. GS error: 3.244E-03 Plasma Current: 2.479E+05, target: 2.479E+05, error: 0.001% Edge Q: 14.575, target: 14.702, error: 0.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3094E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6174E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.069445 TO TG2= 0.070297 @ NSTEP 1166 GFRAME TG2 MOMENTS CHECKSUM: 3.3309113883604D+03 --> plasma_hash("gframe"): TA= 7.029741E-02 NSTEP= 1230 Hash code: 51830207 ->PRGCHK: bdy curvature ratio at t= 7.1211E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.070297 ; TG2= 0.071211 ; DTG= 9.132E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.405E-06 FluxDiff MaxDT: 9.708E-04 Avg. GS error: 3.352E-03 Plasma Current: 2.489E+05, target: 2.489E+05, error: 0.001% Edge Q: 14.528, target: 14.634, error: 0.722% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7475E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6206E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.070297 TO TG2= 0.071211 @ NSTEP 1230 GFRAME TG2 MOMENTS CHECKSUM: 3.3312208461470D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1288 TA= 7.10788E-02 CPU TIME= 3.28330E-02 SECONDS. DT= 1.34727E-05 --> plasma_hash("gframe"): TA= 7.121064E-02 NSTEP= 1298 Hash code: 109476365 ->PRGCHK: bdy curvature ratio at t= 7.2124E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.071211 ; TG2= 0.072124 ; DTG= 9.132E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.522E-06 FluxDiff MaxDT: 9.816E-04 Avg. GS error: 3.439E-03 Plasma Current: 2.500E+05, target: 2.500E+05, error: 0.001% Edge Q: 14.480, target: 14.611, error: 0.898% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2919E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6236E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.071211 TO TG2= 0.072124 @ NSTEP 1298 GFRAME TG2 MOMENTS CHECKSUM: 3.3315043180806D+03 --> plasma_hash("gframe"): TA= 7.212388E-02 NSTEP= 1366 Hash code: 66519791 ->PRGCHK: bdy curvature ratio at t= 7.3037E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.072124 ; TG2= 0.073037 ; DTG= 9.132E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.456E-06 FluxDiff MaxDT: 9.615E-04 Avg. GS error: 3.483E-03 Plasma Current: 2.513E+05, target: 2.513E+05, error: 0.001% Edge Q: 14.418, target: 14.539, error: 0.833% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3004E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6262E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.072124 TO TG2= 0.073037 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 3.3317642493036D+03 --> plasma_hash("gframe"): TA= 7.303711E-02 NSTEP= 1434 Hash code: 48512354 ->PRGCHK: bdy curvature ratio at t= 7.3950E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.073037 ; TG2= 0.073950 ; DTG= 9.132E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.546E-06 FluxDiff MaxDT: 9.172E-04 Avg. GS error: 3.530E-03 Plasma Current: 2.529E+05, target: 2.529E+05, error: 0.001% Edge Q: 14.339, target: 14.500, error: 1.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3147E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6292E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.073037 TO TG2= 0.073950 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 3.3320933134573D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. --> plasma_hash("gframe"): TA= 7.395035E-02 NSTEP= 1502 Hash code: 5087113 ->PRGCHK: bdy curvature ratio at t= 7.4864E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.073950 ; TG2= 0.074864 ; DTG= 9.132E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.600E-06 FluxDiff MaxDT: 8.639E-04 Avg. GS error: 3.567E-03 Plasma Current: 2.550E+05, target: 2.550E+05, error: 0.001% Edge Q: 14.240, target: 14.396, error: 1.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3263E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6328E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.073950 TO TG2= 0.074864 @ NSTEP 1502 GFRAME TG2 MOMENTS CHECKSUM: 3.3324082398064D+03 --> plasma_hash("gframe"): TA= 7.486358E-02 NSTEP= 1563 Hash code: 52229460 ->PRGCHK: bdy curvature ratio at t= 7.5685E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.074864 ; TG2= 0.075685 ; DTG= 8.219E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.274E-06 FluxDiff MaxDT: 8.268E-04 Avg. GS error: 3.545E-03 Plasma Current: 2.570E+05, target: 2.570E+05, error: 0.001% Edge Q: 14.146, target: 14.320, error: 1.214% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3039E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6372E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.074864 TO TG2= 0.075685 @ NSTEP 1563 GFRAME TG2 MOMENTS CHECKSUM: 3.3327478653541D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1601 TA= 7.56131E-02 CPU TIME= 1.71880E-01 SECONDS. DT= 1.97253E-05 --> plasma_hash("gframe"): TA= 7.568549E-02 NSTEP= 1605 Hash code: 62373893 ->PRGCHK: bdy curvature ratio at t= 7.6507E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.075685 ; TG2= 0.076507 ; DTG= 8.219E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.169E-06 FluxDiff MaxDT: 8.099E-04 Avg. GS error: 3.495E-03 Plasma Current: 2.590E+05, target: 2.590E+05, error: 0.001% Edge Q: 14.052, target: 14.202, error: 1.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3195E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6420E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.075685 TO TG2= 0.076507 @ NSTEP 1605 GFRAME TG2 MOMENTS CHECKSUM: 3.3329642815683D+03 --> plasma_hash("gframe"): TA= 7.650741E-02 NSTEP= 1642 Hash code: 41129814 ->PRGCHK: bdy curvature ratio at t= 7.7238E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.076507 ; TG2= 0.077238 ; DTG= 7.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.877E-06 FluxDiff MaxDT: 8.080E-04 Avg. GS error: 3.472E-03 Plasma Current: 2.608E+05, target: 2.608E+05, error: 0.001% Edge Q: 13.973, target: 14.130, error: 1.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3041E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6468E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.076507 TO TG2= 0.077238 @ NSTEP 1642 GFRAME TG2 MOMENTS CHECKSUM: 3.3332243405402D+03 --> plasma_hash("gframe"): TA= 7.723799E-02 NSTEP= 1665 Hash code: 439063 ->PRGCHK: bdy curvature ratio at t= 7.7969E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.077238 ; TG2= 0.077969 ; DTG= 7.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.715E-06 FluxDiff MaxDT: 8.318E-04 Avg. GS error: 3.469E-03 Plasma Current: 2.623E+05, target: 2.623E+05, error: 0.001% Edge Q: 13.902, target: 14.028, error: 0.894% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2962E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6512E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.077238 TO TG2= 0.077969 @ NSTEP 1665 GFRAME TG2 MOMENTS CHECKSUM: 3.3333812416724D+03 --> plasma_hash("gframe"): TA= 7.796858E-02 NSTEP= 1688 Hash code: 36833393 ->PRGCHK: bdy curvature ratio at t= 7.8699E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.077969 ; TG2= 0.078699 ; DTG= 7.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.780E-06 FluxDiff MaxDT: 8.538E-04 Avg. GS error: 3.467E-03 Plasma Current: 2.638E+05, target: 2.638E+05, error: 0.001% Edge Q: 13.839, target: 13.980, error: 1.010% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3116E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6545E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.077969 TO TG2= 0.078699 @ NSTEP 1688 GFRAME TG2 MOMENTS CHECKSUM: 3.3335585447042D+03 --> plasma_hash("gframe"): TA= 7.869917E-02 NSTEP= 1711 Hash code: 45287688 ->PRGCHK: bdy curvature ratio at t= 7.9430E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.078699 ; TG2= 0.079430 ; DTG= 7.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.730E-06 FluxDiff MaxDT: 8.750E-04 Avg. GS error: 3.463E-03 Plasma Current: 2.651E+05, target: 2.651E+05, error: 0.001% Edge Q: 13.780, target: 13.893, error: 0.819% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3059E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6575E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.078699 TO TG2= 0.079430 @ NSTEP 1711 GFRAME TG2 MOMENTS CHECKSUM: 3.3337209060510D+03 --> plasma_hash("gframe"): TA= 7.942976E-02 NSTEP= 1734 Hash code: 26606709 ->PRGCHK: bdy curvature ratio at t= 8.0160E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.079430 ; TG2= 0.080160 ; DTG= 7.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.743E-06 FluxDiff MaxDT: 8.928E-04 Avg. GS error: 3.460E-03 Plasma Current: 2.664E+05, target: 2.664E+05, error: 0.001% Edge Q: 13.725, target: 13.857, error: 0.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3118E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6602E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.079430 TO TG2= 0.080160 @ NSTEP 1734 GFRAME TG2 MOMENTS CHECKSUM: 3.3338797360747D+03 --> plasma_hash("gframe"): TA= 8.016035E-02 NSTEP= 1757 Hash code: 6369560 ->PRGCHK: bdy curvature ratio at t= 8.0891E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.080160 ; TG2= 0.080891 ; DTG= 7.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.730E-06 FluxDiff MaxDT: 8.906E-04 Avg. GS error: 3.458E-03 Plasma Current: 2.678E+05, target: 2.678E+05, error: 0.001% Edge Q: 13.665, target: 13.779, error: 0.830% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3249E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6626E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.080160 TO TG2= 0.080891 @ NSTEP 1757 GFRAME TG2 MOMENTS CHECKSUM: 3.3340581457729D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1765 TA= 8.04145E-02 CPU TIME= 1.62180E-02 SECONDS. DT= 3.17679E-05 --> plasma_hash("gframe"): TA= 8.089094E-02 NSTEP= 1780 Hash code: 105194525 ->PRGCHK: bdy curvature ratio at t= 8.1622E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.080891 ; TG2= 0.081622 ; DTG= 7.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.763E-06 FluxDiff MaxDT: 8.778E-04 Avg. GS error: 3.423E-03 Plasma Current: 2.693E+05, target: 2.693E+05, error: 0.001% Edge Q: 13.601, target: 13.741, error: 1.020% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3132E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6650E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.080891 TO TG2= 0.081622 @ NSTEP 1780 GFRAME TG2 MOMENTS CHECKSUM: 3.3342463639622D+03 --> plasma_hash("gframe"): TA= 8.162152E-02 NSTEP= 1803 Hash code: 70450403 ->PRGCHK: bdy curvature ratio at t= 8.2352E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.081622 ; TG2= 0.082352 ; DTG= 7.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.784E-06 FluxDiff MaxDT: 8.592E-04 Avg. GS error: 3.382E-03 Plasma Current: 2.710E+05, target: 2.710E+05, error: 0.001% Edge Q: 13.531, target: 13.655, error: 0.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3090E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6666E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.081622 TO TG2= 0.082352 @ NSTEP 1803 GFRAME TG2 MOMENTS CHECKSUM: 3.3344473781686D+03 --> plasma_hash("gframe"): TA= 8.235211E-02 NSTEP= 1826 Hash code: 15356440 ->PRGCHK: bdy curvature ratio at t= 8.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.082352 ; TG2= 0.083083 ; DTG= 7.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.823E-06 FluxDiff MaxDT: 8.357E-04 Avg. GS error: 3.346E-03 Plasma Current: 2.728E+05, target: 2.728E+05, error: 0.001% Edge Q: 13.454, target: 13.607, error: 1.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2971E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6676E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.082352 TO TG2= 0.083083 @ NSTEP 1826 GFRAME TG2 MOMENTS CHECKSUM: 3.3346465099233D+03 %fi_finish: enter %fimain: eflux cpu time = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1849 TA= 8.30827E-02 CPU TIME= 8.90800E-03 SECONDS. DT= 3.16955E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.471111388888971 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 8.308270E-02 NSTEP= 1849 Hash code: 2754602 ->PRGCHK: bdy curvature ratio at t= 8.3916E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.083083 ; TG2= 0.083916 ; DTG= 8.333E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.331E-06 FluxDiff MaxDT: 8.215E-04 Avg. GS error: 3.310E-03 Plasma Current: 2.750E+05, target: 2.750E+05, error: 0.001% Edge Q: 13.362, target: 13.508, error: 1.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3269E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6689E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083083 TO TG2= 0.083916 @ NSTEP 1849 GFRAME TG2 MOMENTS CHECKSUM: 3.3347956254549D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. --> plasma_hash("gframe"): TA= 8.391603E-02 NSTEP= 1876 Hash code: 27679783 ->PRGCHK: bdy curvature ratio at t= 8.4715E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.083916 ; TG2= 0.084715 ; DTG= 7.986E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.350E-06 FluxDiff MaxDT: 8.062E-04 Avg. GS error: 3.238E-03 Plasma Current: 2.772E+05, target: 2.772E+05, error: 0.001% Edge Q: 13.273, target: 13.436, error: 1.214% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3235E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6698E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083916 TO TG2= 0.084715 @ NSTEP 1876 GFRAME TG2 MOMENTS CHECKSUM: 3.3350770001530D+03 --> plasma_hash("gframe"): TA= 8.471464E-02 NSTEP= 1902 Hash code: 87755127 ->PRGCHK: bdy curvature ratio at t= 8.5513E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.084715 ; TG2= 0.085513 ; DTG= 7.986E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.268E-06 FluxDiff MaxDT: 7.972E-04 Avg. GS error: 3.172E-03 Plasma Current: 2.795E+05, target: 2.795E+05, error: 0.001% Edge Q: 13.182, target: 13.326, error: 1.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3089E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6706E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.084715 TO TG2= 0.085513 @ NSTEP 1902 GFRAME TG2 MOMENTS CHECKSUM: 3.3353385662625D+03 --> plasma_hash("gframe"): TA= 8.551326E-02 NSTEP= 1928 Hash code: 26782235 ->PRGCHK: bdy curvature ratio at t= 8.6277E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.085513 ; TG2= 0.086277 ; DTG= 7.639E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.198E-06 FluxDiff MaxDT: 7.924E-04 Avg. GS error: 3.119E-03 Plasma Current: 2.817E+05, target: 2.817E+05, error: 0.001% Edge Q: 13.096, target: 13.255, error: 1.197% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3103E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6718E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.085513 TO TG2= 0.086277 @ NSTEP 1928 GFRAME TG2 MOMENTS CHECKSUM: 3.3355839843124D+03 --> plasma_hash("gframe"): TA= 8.627714E-02 NSTEP= 1953 Hash code: 109118827 ->PRGCHK: bdy curvature ratio at t= 8.7041E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.086277 ; TG2= 0.087041 ; DTG= 7.639E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.138E-06 FluxDiff MaxDT: 7.968E-04 Avg. GS error: 3.094E-03 Plasma Current: 2.839E+05, target: 2.839E+05, error: 0.001% Edge Q: 13.011, target: 13.148, error: 1.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3105E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6733E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.086277 TO TG2= 0.087041 @ NSTEP 1953 GFRAME TG2 MOMENTS CHECKSUM: 3.3357655601328D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.489848055555626 %check_save_state: izleft hours = 80.0000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.6340535E-02 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.500E+03 MB. --> plasma_hash("gframe"): TA= 8.704103E-02 NSTEP= 1978 Hash code: 59042449 ->PRGCHK: bdy curvature ratio at t= 8.7805E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.087041 ; TG2= 0.087805 ; DTG= 7.639E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.195E-06 FluxDiff MaxDT: 8.015E-04 Avg. GS error: 3.079E-03 Plasma Current: 2.860E+05, target: 2.860E+05, error: 0.001% Edge Q: 12.930, target: 13.083, error: 1.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3190E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6751E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.087041 TO TG2= 0.087805 @ NSTEP 1978 GFRAME TG2 MOMENTS CHECKSUM: 3.3359503449608D+03 --> plasma_hash("gframe"): TA= 8.780492E-02 NSTEP= 2003 Hash code: 1296701 ->PRGCHK: bdy curvature ratio at t= 8.8569E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.087805 ; TG2= 0.088569 ; DTG= 7.639E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.192E-06 FluxDiff MaxDT: 8.005E-04 Avg. GS error: 3.070E-03 Plasma Current: 2.882E+05, target: 2.882E+05, error: 0.001% Edge Q: 12.847, target: 12.981, error: 1.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3277E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6770E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.087805 TO TG2= 0.088569 @ NSTEP 2003 GFRAME TG2 MOMENTS CHECKSUM: 3.3361364644924D+03 --> plasma_hash("gframe"): TA= 8.856881E-02 NSTEP= 2028 Hash code: 38609609 ->PRGCHK: bdy curvature ratio at t= 8.9333E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.088569 ; TG2= 0.089333 ; DTG= 7.639E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.233E-06 FluxDiff MaxDT: 8.047E-04 Avg. GS error: 3.074E-03 Plasma Current: 2.903E+05, target: 2.903E+05, error: 0.001% Edge Q: 12.766, target: 12.918, error: 1.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3257E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6792E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.088569 TO TG2= 0.089333 @ NSTEP 2028 GFRAME TG2 MOMENTS CHECKSUM: 3.3363124369922D+03 --> plasma_hash("gframe"): TA= 8.933270E-02 NSTEP= 2053 Hash code: 71667800 ->PRGCHK: bdy curvature ratio at t= 9.0097E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.089333 ; TG2= 0.090097 ; DTG= 7.639E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.233E-06 FluxDiff MaxDT: 8.184E-04 Avg. GS error: 3.098E-03 Plasma Current: 2.923E+05, target: 2.923E+05, error: 0.001% Edge Q: 12.690, target: 12.817, error: 0.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3124E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6820E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.089333 TO TG2= 0.090097 @ NSTEP 2053 GFRAME TG2 MOMENTS CHECKSUM: 3.3364571833909D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2073 TA= 8.99666E-02 CPU TIME= 2.36930E-02 SECONDS. DT= 3.16955E-05 --> plasma_hash("gframe"): TA= 9.009659E-02 NSTEP= 2078 Hash code: 22656563 ->PRGCHK: bdy curvature ratio at t= 9.0908E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.090097 ; TG2= 0.090908 ; DTG= 8.116E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.472E-06 FluxDiff MaxDT: 8.507E-04 Avg. GS error: 3.132E-03 Plasma Current: 2.942E+05, target: 2.942E+05, error: 0.001% Edge Q: 12.620, target: 12.760, error: 1.095% * 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: 3.6852E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090097 TO TG2= 0.090908 @ NSTEP 2078 GFRAME TG2 MOMENTS CHECKSUM: 3.3365307562742D+03 --> plasma_hash("gframe"): TA= 9.090822E-02 NSTEP= 2104 Hash code: 46022707 ->PRGCHK: bdy curvature ratio at t= 9.1720E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.090908 ; TG2= 0.091720 ; DTG= 8.116E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.502E-06 FluxDiff MaxDT: 8.781E-04 Avg. GS error: 3.179E-03 Plasma Current: 2.959E+05, target: 2.959E+05, error: 0.001% Edge Q: 12.557, target: 12.671, error: 0.902% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3202E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6881E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090908 TO TG2= 0.091720 @ NSTEP 2104 GFRAME TG2 MOMENTS CHECKSUM: 3.3366408621255D+03 --> plasma_hash("gframe"): TA= 9.171985E-02 NSTEP= 2130 Hash code: 86846442 ->PRGCHK: bdy curvature ratio at t= 9.2594E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.091720 ; TG2= 0.092594 ; DTG= 8.741E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.799E-06 FluxDiff MaxDT: 9.037E-04 Avg. GS error: 3.265E-03 Plasma Current: 2.976E+05, target: 2.976E+05, error: 0.001% Edge Q: 12.494, target: 12.627, error: 1.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3647E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6908E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.091720 TO TG2= 0.092594 @ NSTEP 2130 GFRAME TG2 MOMENTS CHECKSUM: 3.3367079535727D+03 --> plasma_hash("gframe"): TA= 9.259392E-02 NSTEP= 2151 Hash code: 104345548 ->PRGCHK: bdy curvature ratio at t= 9.3468E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.092594 ; TG2= 0.093468 ; DTG= 8.741E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.892E-06 FluxDiff MaxDT: 9.185E-04 Avg. GS error: 3.328E-03 Plasma Current: 2.993E+05, target: 2.993E+05, error: 0.001% Edge Q: 12.435, target: 12.545, error: 0.879% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3401E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6932E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.092594 TO TG2= 0.093468 @ NSTEP 2151 GFRAME TG2 MOMENTS CHECKSUM: 3.3368558011870D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= -1.95208E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.346798E-02 NSTEP= 2169 Hash code: 18506760 ->PRGCHK: bdy curvature ratio at t= 9.4342E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.093468 ; TG2= 0.094342 ; DTG= 8.741E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.845E-06 FluxDiff MaxDT: 9.213E-04 Avg. GS error: 3.452E-03 Plasma Current: 3.009E+05, target: 3.009E+05, error: 0.001% Edge Q: 12.376, target: 12.504, error: 1.025% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0938E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6951E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.093468 TO TG2= 0.094342 @ NSTEP 2169 GFRAME TG2 MOMENTS CHECKSUM: 3.3370101101865D+03 --> plasma_hash("gframe"): TA= 9.434205E-02 NSTEP= 2187 Hash code: 57367122 ->PRGCHK: bdy curvature ratio at t= 9.5216E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.094342 ; TG2= 0.095216 ; DTG= 8.741E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.901E-06 FluxDiff MaxDT: 9.137E-04 Avg. GS error: 3.462E-03 Plasma Current: 3.028E+05, target: 3.028E+05, error: 0.001% Edge Q: 12.311, target: 12.426, error: 0.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3451E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6970E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.094342 TO TG2= 0.095216 @ NSTEP 2187 GFRAME TG2 MOMENTS CHECKSUM: 3.3371961772594D+03 --> plasma_hash("gframe"): TA= 9.521611E-02 NSTEP= 2201 Hash code: 49091400 ->PRGCHK: bdy curvature ratio at t= 9.6090E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.095216 ; TG2= 0.096090 ; DTG= 8.741E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.945E-06 FluxDiff MaxDT: 8.847E-04 Avg. GS error: 3.483E-03 Plasma Current: 3.050E+05, target: 3.050E+05, error: 0.001% Edge Q: 12.235, target: 12.379, error: 1.165% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3301E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6985E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.095216 TO TG2= 0.096090 @ NSTEP 2201 GFRAME TG2 MOMENTS CHECKSUM: 3.3374249044624D+03 --> plasma_hash("gframe"): TA= 9.609018E-02 NSTEP= 2213 Hash code: 86450928 ->PRGCHK: bdy curvature ratio at t= 9.6964E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.096090 ; TG2= 0.096964 ; DTG= 8.741E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.056E-06 FluxDiff MaxDT: 8.506E-04 Avg. GS error: 3.488E-03 Plasma Current: 3.076E+05, target: 3.076E+05, error: 0.001% Edge Q: 12.148, target: 12.284, error: 1.105% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3321E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7008E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.096090 TO TG2= 0.096964 @ NSTEP 2213 GFRAME TG2 MOMENTS CHECKSUM: 3.3376910026273D+03 --> plasma_hash("gframe"): TA= 9.696424E-02 NSTEP= 2224 Hash code: 27120354 ->PRGCHK: bdy curvature ratio at t= 9.7729E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.096964 ; TG2= 0.097729 ; DTG= 7.648E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.492E-06 FluxDiff MaxDT: 8.379E-04 Avg. GS error: 3.441E-03 Plasma Current: 3.099E+05, target: 3.099E+05, error: 0.001% Edge Q: 12.074, target: 12.215, error: 1.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3179E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7036E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.096964 TO TG2= 0.097729 @ NSTEP 2224 GFRAME TG2 MOMENTS CHECKSUM: 3.3379312086096D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2230 TA= 9.74575E-02 CPU TIME= 9.14900E-03 SECONDS. DT= 8.22100E-05 --> plasma_hash("gframe"): TA= 9.772905E-02 NSTEP= 2234 Hash code: 75793110 ->PRGCHK: bdy curvature ratio at t= 9.8494E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.097729 ; TG2= 0.098494 ; DTG= 7.648E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.372E-06 FluxDiff MaxDT: 8.387E-04 Avg. GS error: 3.422E-03 Plasma Current: 3.121E+05, target: 3.121E+05, error: 0.001% Edge Q: 12.000, target: 12.123, error: 1.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3503E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7065E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.097729 TO TG2= 0.098494 @ NSTEP 2234 GFRAME TG2 MOMENTS CHECKSUM: 3.3380677470145D+03 --> plasma_hash("gframe"): TA= 9.849386E-02 NSTEP= 2244 Hash code: 26112314 ->PRGCHK: bdy curvature ratio at t= 9.9259E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.098494 ; TG2= 0.099259 ; DTG= 7.648E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.475E-06 FluxDiff MaxDT: 8.421E-04 Avg. GS error: 3.389E-03 Plasma Current: 3.143E+05, target: 3.143E+05, error: 0.001% Edge Q: 11.929, target: 12.065, error: 1.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3328E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7088E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098494 TO TG2= 0.099259 @ NSTEP 2244 GFRAME TG2 MOMENTS CHECKSUM: 3.3381934186652D+03 --> plasma_hash("gframe"): TA= 9.925866E-02 NSTEP= 2254 Hash code: 2075327 ->PRGCHK: bdy curvature ratio at t= 1.0002E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.099259 ; TG2= 0.100023 ; DTG= 7.648E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.448E-06 FluxDiff MaxDT: 8.542E-04 Avg. GS error: 3.346E-03 Plasma Current: 3.164E+05, target: 3.164E+05, error: 0.001% Edge Q: 11.862, target: 11.977, error: 0.963% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3404E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7112E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.099259 TO TG2= 0.100023 @ NSTEP 2254 GFRAME TG2 MOMENTS CHECKSUM: 3.3382988453375D+03 --> plasma_hash("gframe"): TA= 1.000235E-01 NSTEP= 2264 Hash code: 5100531 ->PRGCHK: bdy curvature ratio at t= 1.0079E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.100023 ; TG2= 0.100788 ; DTG= 7.648E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.474E-06 FluxDiff MaxDT: 8.648E-04 Avg. GS error: 3.312E-03 Plasma Current: 3.185E+05, target: 3.185E+05, error: 0.001% Edge Q: 11.797, target: 11.926, error: 1.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3345E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7135E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100023 TO TG2= 0.100788 @ NSTEP 2264 GFRAME TG2 MOMENTS CHECKSUM: 3.3384008139536D+03 --> plasma_hash("gframe"): TA= 1.007883E-01 NSTEP= 2274 Hash code: 119370695 ->PRGCHK: bdy curvature ratio at t= 1.0155E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.100788 ; TG2= 0.101553 ; DTG= 7.648E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.482E-06 FluxDiff MaxDT: 8.678E-04 Avg. GS error: 3.283E-03 Plasma Current: 3.206E+05, target: 3.206E+05, error: 0.001% Edge Q: 11.731, target: 11.844, error: 0.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3238E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7155E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100788 TO TG2= 0.101553 @ NSTEP 2274 GFRAME TG2 MOMENTS CHECKSUM: 3.3385092614457D+03 --> plasma_hash("gframe"): TA= 1.015531E-01 NSTEP= 2284 Hash code: 53888406 ->PRGCHK: bdy curvature ratio at t= 1.0232E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.101553 ; TG2= 0.102318 ; DTG= 7.648E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.523E-06 FluxDiff MaxDT: 8.587E-04 Avg. GS error: 3.221E-03 Plasma Current: 3.228E+05, target: 3.228E+05, error: 0.000% Edge Q: 11.663, target: 11.794, error: 1.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3387E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7173E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.101553 TO TG2= 0.102318 @ NSTEP 2284 GFRAME TG2 MOMENTS CHECKSUM: 3.3386455324240D+03 --> plasma_hash("gframe"): TA= 1.023179E-01 NSTEP= 2294 Hash code: 85559939 ->PRGCHK: bdy curvature ratio at t= 1.0308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.102318 ; TG2= 0.103083 ; DTG= 7.648E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.569E-06 FluxDiff MaxDT: 8.461E-04 Avg. GS error: 3.202E-03 Plasma Current: 3.251E+05, target: 3.251E+05, error: 0.000% Edge Q: 11.592, target: 11.710, error: 1.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3038E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7196E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.102318 TO TG2= 0.103083 @ NSTEP 2294 GFRAME TG2 MOMENTS CHECKSUM: 3.3387830524738D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2304 TA= 1.03083E-01 CPU TIME= 9.04800E-03 SECONDS. DT= 2.49169E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557371944444299 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 1.030827E-01 NSTEP= 2304 Hash code: 78206640 ->PRGCHK: bdy curvature ratio at t= 1.0392E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.103083 ; TG2= 0.103916 ; DTG= 8.333E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.054E-06 FluxDiff MaxDT: 8.342E-04 Avg. GS error: 3.212E-03 Plasma Current: 3.278E+05, target: 3.277E+05, error: 0.000% Edge Q: 11.511, target: 11.654, error: 1.230% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3683E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7224E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.103083 TO TG2= 0.103916 @ NSTEP 2304 GFRAME TG2 MOMENTS CHECKSUM: 3.3389053474038D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. --> plasma_hash("gframe"): TA= 1.039160E-01 NSTEP= 2338 Hash code: 49203018 ->PRGCHK: bdy curvature ratio at t= 1.0475E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.103916 ; TG2= 0.104749 ; DTG= 8.333E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.224E-06 FluxDiff MaxDT: 8.273E-04 Avg. GS error: 3.221E-03 Plasma Current: 3.305E+05, target: 3.305E+05, error: 0.000% Edge Q: 11.430, target: 11.557, error: 1.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3635E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7227E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.103916 TO TG2= 0.104749 @ NSTEP 2338 GFRAME TG2 MOMENTS CHECKSUM: 3.3390814956447D+03 --> plasma_hash("gframe"): TA= 1.047494E-01 NSTEP= 2372 Hash code: 27645607 ->PRGCHK: bdy curvature ratio at t= 1.0555E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.104749 ; TG2= 0.105546 ; DTG= 7.971E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.969E-06 FluxDiff MaxDT: 8.404E-04 Avg. GS error: 3.207E-03 Plasma Current: 3.331E+05, target: 3.331E+05, error: 0.000% Edge Q: 11.355, target: 11.491, error: 1.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5109E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7229E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.104749 TO TG2= 0.105546 @ NSTEP 2372 GFRAME TG2 MOMENTS CHECKSUM: 3.3392343511702D+03 --> plasma_hash("gframe"): TA= 1.055465E-01 NSTEP= 2404 Hash code: 61893022 ->PRGCHK: bdy curvature ratio at t= 1.0638E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.105546 ; TG2= 0.106382 ; DTG= 8.351E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.199E-06 FluxDiff MaxDT: 8.607E-04 Avg. GS error: 3.188E-03 Plasma Current: 3.356E+05, target: 3.356E+05, error: 0.000% Edge Q: 11.281, target: 11.401, error: 1.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3639E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7235E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.105546 TO TG2= 0.106382 @ NSTEP 2404 GFRAME TG2 MOMENTS CHECKSUM: 3.3392947577749D+03 --> plasma_hash("gframe"): TA= 1.063815E-01 NSTEP= 2438 Hash code: 121161625 ->PRGCHK: bdy curvature ratio at t= 1.0722E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.106382 ; TG2= 0.107217 ; DTG= 8.351E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.268E-06 FluxDiff MaxDT: 8.863E-04 Avg. GS error: 3.216E-03 Plasma Current: 3.380E+05, target: 3.380E+05, error: 0.000% Edge Q: 11.214, target: 11.341, error: 1.121% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3378E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7244E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.106382 TO TG2= 0.107217 @ NSTEP 2438 GFRAME TG2 MOMENTS CHECKSUM: 3.3393464593507D+03 --> plasma_hash("gframe"): TA= 1.072166E-01 NSTEP= 2472 Hash code: 63774158 ->PRGCHK: bdy curvature ratio at t= 1.0810E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.107217 ; TG2= 0.108098 ; DTG= 8.815E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.533E-06 FluxDiff MaxDT: 9.207E-04 Avg. GS error: 3.206E-03 Plasma Current: 3.402E+05, target: 3.402E+05, error: 0.000% Edge Q: 11.150, target: 11.259, error: 0.969% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3628E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7257E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.107217 TO TG2= 0.108098 @ NSTEP 2472 GFRAME TG2 MOMENTS CHECKSUM: 3.3393302091744D+03 --> plasma_hash("gframe"): TA= 1.080980E-01 NSTEP= 2508 Hash code: 90101553 ->PRGCHK: bdy curvature ratio at t= 1.0898E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.108098 ; TG2= 0.108979 ; DTG= 8.815E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.604E-06 FluxDiff MaxDT: 9.317E-04 Avg. GS error: 3.047E-03 Plasma Current: 3.424E+05, target: 3.424E+05, error: 0.000% Edge Q: 11.087, target: 11.210, error: 1.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3341E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7264E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.108098 TO TG2= 0.108979 @ NSTEP 2508 GFRAME TG2 MOMENTS CHECKSUM: 3.3394365172071D+03 --> plasma_hash("gframe"): TA= 1.089795E-01 NSTEP= 2540 Hash code: 270994 ->PRGCHK: bdy curvature ratio at t= 1.0986E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.108979 ; TG2= 0.109861 ; DTG= 8.815E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.601E-06 FluxDiff MaxDT: 9.413E-04 Avg. GS error: 2.978E-03 Plasma Current: 3.446E+05, target: 3.446E+05, error: 0.000% Edge Q: 11.026, target: 11.132, error: 0.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3436E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7274E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.108979 TO TG2= 0.109861 @ NSTEP 2540 GFRAME TG2 MOMENTS CHECKSUM: 3.3394814804454D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2547 TA= 1.09222E-01 CPU TIME= 9.17700E-03 SECONDS. DT= 3.64808E-05 --> plasma_hash("gframe"): TA= 1.098609E-01 NSTEP= 2564 Hash code: 83844682 ->PRGCHK: bdy curvature ratio at t= 1.1074E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.109861 ; TG2= 0.110742 ; DTG= 8.815E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.625E-06 FluxDiff MaxDT: 9.643E-04 Avg. GS error: 2.952E-03 Plasma Current: 3.468E+05, target: 3.468E+05, error: 0.000% Edge Q: 10.968, target: 11.085, error: 1.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3395E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7285E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.109861 TO TG2= 0.110742 @ NSTEP 2564 GFRAME TG2 MOMENTS CHECKSUM: 3.3394884834554D+03 --> plasma_hash("gframe"): TA= 1.107424E-01 NSTEP= 2586 Hash code: 99368108 ->PRGCHK: bdy curvature ratio at t= 1.1169E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.110742 ; TG2= 0.111692 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.130E-06 FluxDiff MaxDT: 9.839E-04 Avg. GS error: 2.945E-03 Plasma Current: 3.490E+05, target: 3.490E+05, error: 0.000% Edge Q: 10.906, target: 11.012, error: 0.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3544E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7294E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.110742 TO TG2= 0.111692 @ NSTEP 2586 GFRAME TG2 MOMENTS CHECKSUM: 3.3394665664333D+03 --> plasma_hash("gframe"): TA= 1.116916E-01 NSTEP= 2610 Hash code: 99788360 ->PRGCHK: bdy curvature ratio at t= 1.1264E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.111692 ; TG2= 0.112641 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.246E-06 FluxDiff MaxDT: 9.957E-04 Avg. GS error: 2.953E-03 Plasma Current: 3.513E+05, target: 3.513E+05, error: 0.000% Edge Q: 10.846, target: 10.964, error: 1.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3341E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7300E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.111692 TO TG2= 0.112641 @ NSTEP 2610 GFRAME TG2 MOMENTS CHECKSUM: 3.3394979787756D+03 --> plasma_hash("gframe"): TA= 1.126409E-01 NSTEP= 2632 Hash code: 81585386 ->PRGCHK: bdy curvature ratio at t= 1.1359E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.112641 ; TG2= 0.113590 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.218E-06 FluxDiff MaxDT: 1.005E-03 Avg. GS error: 2.965E-03 Plasma Current: 3.536E+05, target: 3.536E+05, error: 0.000% Edge Q: 10.786, target: 10.890, error: 0.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3214E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7305E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.112641 TO TG2= 0.113590 @ NSTEP 2632 GFRAME TG2 MOMENTS CHECKSUM: 3.3395204913421D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. --> plasma_hash("gframe"): TA= 1.135902E-01 NSTEP= 2654 Hash code: 55694952 ->PRGCHK: bdy curvature ratio at t= 1.1454E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.113590 ; TG2= 0.114539 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.276E-06 FluxDiff MaxDT: 1.007E-03 Avg. GS error: 2.984E-03 Plasma Current: 3.559E+05, target: 3.559E+05, error: 0.000% Edge Q: 10.725, target: 10.843, error: 1.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3217E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7307E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.113590 TO TG2= 0.114539 @ NSTEP 2654 GFRAME TG2 MOMENTS CHECKSUM: 3.3395629764214D+03 --> plasma_hash("gframe"): TA= 1.145394E-01 NSTEP= 2676 Hash code: 71001500 ->PRGCHK: bdy curvature ratio at t= 1.1549E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.114539 ; TG2= 0.115489 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.322E-06 FluxDiff MaxDT: 9.976E-04 Avg. GS error: 2.994E-03 Plasma Current: 3.585E+05, target: 3.585E+05, error: 0.000% Edge Q: 10.659, target: 10.768, error: 1.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3222E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7307E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.114539 TO TG2= 0.115489 @ NSTEP 2676 GFRAME TG2 MOMENTS CHECKSUM: 3.3396326159233D+03 --> plasma_hash("gframe"): TA= 1.154887E-01 NSTEP= 2698 Hash code: 88796485 ->PRGCHK: bdy curvature ratio at t= 1.1644E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.115489 ; TG2= 0.116438 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.414E-06 FluxDiff MaxDT: 9.866E-04 Avg. GS error: 3.003E-03 Plasma Current: 3.612E+05, target: 3.612E+05, error: 0.000% Edge Q: 10.591, target: 10.716, error: 1.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3369E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7305E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.115489 TO TG2= 0.116438 @ NSTEP 2698 GFRAME TG2 MOMENTS CHECKSUM: 3.3397125881402D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2705 TA= 1.15798E-01 CPU TIME= 3.63210E-02 SECONDS. DT= 4.41418E-05 --> plasma_hash("gframe"): TA= 1.164379E-01 NSTEP= 2720 Hash code: 35138537 ->PRGCHK: bdy curvature ratio at t= 1.1739E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.116438 ; TG2= 0.117387 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.482E-06 FluxDiff MaxDT: 9.872E-04 Avg. GS error: 2.988E-03 Plasma Current: 3.639E+05, target: 3.639E+05, error: 0.000% Edge Q: 10.522, target: 10.634, error: 1.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3430E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7308E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.116438 TO TG2= 0.117387 @ NSTEP 2720 GFRAME TG2 MOMENTS CHECKSUM: 3.3397691377447D+03 --> plasma_hash("gframe"): TA= 1.173872E-01 NSTEP= 2742 Hash code: 54394028 ->PRGCHK: bdy curvature ratio at t= 1.1834E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.117387 ; TG2= 0.118336 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.514E-06 FluxDiff MaxDT: 1.008E-03 Avg. GS error: 2.992E-03 Plasma Current: 3.665E+05, target: 3.665E+05, error: 0.000% Edge Q: 10.458, target: 10.578, error: 1.132% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3104E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7313E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.117387 TO TG2= 0.118336 @ NSTEP 2742 GFRAME TG2 MOMENTS CHECKSUM: 3.3397719163561D+03 --> plasma_hash("gframe"): TA= 1.183364E-01 NSTEP= 2764 Hash code: 106981517 ->PRGCHK: bdy curvature ratio at t= 1.1929E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.118336 ; TG2= 0.119286 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.490E-06 FluxDiff MaxDT: 1.051E-03 Avg. GS error: 3.013E-03 Plasma Current: 3.687E+05, target: 3.687E+05, error: 0.000% Edge Q: 10.402, target: 10.501, error: 0.936% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3143E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7318E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.118336 TO TG2= 0.119286 @ NSTEP 2764 GFRAME TG2 MOMENTS CHECKSUM: 3.3397083312451D+03 --> plasma_hash("gframe"): TA= 1.192857E-01 NSTEP= 2786 Hash code: 87066103 ->PRGCHK: bdy curvature ratio at t= 1.2023E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.119286 ; TG2= 0.120235 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.414E-06 FluxDiff MaxDT: 1.120E-03 Avg. GS error: 3.028E-03 Plasma Current: 3.705E+05, target: 3.705E+05, error: 0.000% Edge Q: 10.357, target: 10.458, error: 0.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3268E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7320E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.119286 TO TG2= 0.120235 @ NSTEP 2786 GFRAME TG2 MOMENTS CHECKSUM: 3.3395720366885D+03 --> plasma_hash("gframe"): TA= 1.202349E-01 NSTEP= 2808 Hash code: 23938542 ->PRGCHK: bdy curvature ratio at t= 1.2118E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.120235 ; TG2= 0.121184 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.302E-06 FluxDiff MaxDT: 1.198E-03 Avg. GS error: 3.045E-03 Plasma Current: 3.718E+05, target: 3.718E+05, error: 0.000% Edge Q: 10.321, target: 10.400, error: 0.754% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3340E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7317E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.120235 TO TG2= 0.121184 @ NSTEP 2808 GFRAME TG2 MOMENTS CHECKSUM: 3.3394028887895D+03 --> plasma_hash("gframe"): TA= 1.211842E-01 NSTEP= 2830 Hash code: 116056577 ->PRGCHK: bdy curvature ratio at t= 1.2213E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.121184 ; TG2= 0.122133 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.217E-06 FluxDiff MaxDT: 1.241E-03 Avg. GS error: 3.061E-03 Plasma Current: 3.732E+05, target: 3.732E+05, error: 0.000% Edge Q: 10.286, target: 10.377, error: 0.881% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3459E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7302E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.121184 TO TG2= 0.122133 @ NSTEP 2830 GFRAME TG2 MOMENTS CHECKSUM: 3.3392499251572D+03 --> plasma_hash("gframe"): TA= 1.221334E-01 NSTEP= 2852 Hash code: 88746037 ->PRGCHK: bdy curvature ratio at t= 1.2308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.122133 ; TG2= 0.123083 ; DTG= 9.493E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.221E-06 FluxDiff MaxDT: 1.263E-03 Avg. GS error: 3.080E-03 Plasma Current: 3.746E+05, target: 3.746E+05, error: 0.000% Edge Q: 10.249, target: 10.328, error: 0.762% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3345E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7285E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.122133 TO TG2= 0.123083 @ NSTEP 2852 GFRAME TG2 MOMENTS CHECKSUM: 3.3391214778588D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2855 TA= 1.22266E-01 CPU TIME= 9.14700E-03 SECONDS. DT= 4.41418E-05 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2874 TA= 1.23083E-01 CPU TIME= 8.92200E-03 SECONDS. DT= 2.22769E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.648263333333148 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 1.230827E-01 NSTEP= 2874 Hash code: 118388813 ->PRGCHK: bdy curvature ratio at t= 1.2433E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.123083 ; TG2= 0.124333 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.229E-06 FluxDiff MaxDT: 1.238E-03 Avg. GS error: 3.092E-03 Plasma Current: 3.769E+05, target: 3.769E+05, error: 0.000% Edge Q: 10.190, target: 10.304, error: 1.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3858E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7258E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.123083 TO TG2= 0.124333 @ NSTEP 2874 GFRAME TG2 MOMENTS CHECKSUM: 3.3389328621307D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. --> plasma_hash("gframe"): TA= 1.243327E-01 NSTEP= 2931 Hash code: 56996910 ->PRGCHK: bdy curvature ratio at t= 1.2550E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.124333 ; TG2= 0.125505 ; DTG= 1.172E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.767E-06 FluxDiff MaxDT: 1.191E-03 Avg. GS error: 3.100E-03 Plasma Current: 3.795E+05, target: 3.795E+05, error: 0.000% Edge Q: 10.127, target: 10.231, error: 1.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3249E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7233E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.124333 TO TG2= 0.125505 @ NSTEP 2931 GFRAME TG2 MOMENTS CHECKSUM: 3.3389802034426D+03 --> plasma_hash("gframe"): TA= 1.255046E-01 NSTEP= 2984 Hash code: 45617119 ->PRGCHK: bdy curvature ratio at t= 1.2668E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.125505 ; TG2= 0.126676 ; DTG= 1.172E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.799E-06 FluxDiff MaxDT: 1.145E-03 Avg. GS error: 3.117E-03 Plasma Current: 3.826E+05, target: 3.826E+05, error: 0.000% Edge Q: 10.054, target: 10.181, error: 1.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3533E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7212E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.125505 TO TG2= 0.126676 @ NSTEP 2984 GFRAME TG2 MOMENTS CHECKSUM: 3.3390053032998D+03 --> plasma_hash("gframe"): TA= 1.266764E-01 NSTEP= 3037 Hash code: 105215743 ->PRGCHK: bdy curvature ratio at t= 1.2777E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.126676 ; TG2= 0.127770 ; DTG= 1.094E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.245E-06 FluxDiff MaxDT: 1.099E-03 Avg. GS error: 3.126E-03 Plasma Current: 3.859E+05, target: 3.859E+05, error: 0.000% Edge Q: 9.978, target: 10.093, error: 1.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3232E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7200E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.126676 TO TG2= 0.127770 @ NSTEP 3037 GFRAME TG2 MOMENTS CHECKSUM: 3.3391247246105D+03 --> plasma_hash("gframe"): TA= 1.277702E-01 NSTEP= 3087 Hash code: 63419823 ->PRGCHK: bdy curvature ratio at t= 1.2886E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.127770 ; TG2= 0.128864 ; DTG= 1.094E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.334E-06 FluxDiff MaxDT: 1.076E-03 Avg. GS error: 3.133E-03 Plasma Current: 3.894E+05, target: 3.894E+05, error: 0.000% Edge Q: 9.901, target: 10.031, error: 1.294% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3506E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7195E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.127770 TO TG2= 0.128864 @ NSTEP 3087 GFRAME TG2 MOMENTS CHECKSUM: 3.3391842359845D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3110 TA= 1.28283E-01 CPU TIME= 9.09500E-03 SECONDS. DT= 2.22769E-05 --> plasma_hash("gframe"): TA= 1.288640E-01 NSTEP= 3137 Hash code: 45091695 ->PRGCHK: bdy curvature ratio at t= 1.2988E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.128864 ; TG2= 0.129880 ; DTG= 1.016E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.666E-06 FluxDiff MaxDT: 1.071E-03 Avg. GS error: 3.133E-03 Plasma Current: 3.926E+05, target: 3.926E+05, error: 0.000% Edge Q: 9.831, target: 9.939, error: 1.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3486E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7195E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.128864 TO TG2= 0.129880 @ NSTEP 3137 GFRAME TG2 MOMENTS CHECKSUM: 3.3392525316068D+03 --> plasma_hash("gframe"): TA= 1.298796E-01 NSTEP= 3183 Hash code: 119559165 ->PRGCHK: bdy curvature ratio at t= 1.3090E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.129880 ; TG2= 0.130895 ; DTG= 1.016E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.625E-06 FluxDiff MaxDT: 1.089E-03 Avg. GS error: 3.133E-03 Plasma Current: 3.957E+05, target: 3.957E+05, error: 0.000% Edge Q: 9.765, target: 9.882, error: 1.183% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4566E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7195E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.129880 TO TG2= 0.130895 @ NSTEP 3183 GFRAME TG2 MOMENTS CHECKSUM: 3.3392267791125D+03 --> plasma_hash("gframe"): TA= 1.308952E-01 NSTEP= 3229 Hash code: 71153738 ->PRGCHK: bdy curvature ratio at t= 1.3191E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.130895 ; TG2= 0.131911 ; DTG= 1.016E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.667E-06 FluxDiff MaxDT: 1.138E-03 Avg. GS error: 3.133E-03 Plasma Current: 3.983E+05, target: 3.983E+05, error: 0.000% Edge Q: 9.709, target: 9.802, error: 0.948% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3235E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7197E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.130895 TO TG2= 0.131911 @ NSTEP 3229 GFRAME TG2 MOMENTS CHECKSUM: 3.3391474729876D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3259 TA= 1.31564E-01 CPU TIME= 9.05500E-03 SECONDS. DT= 2.22769E-05 --> plasma_hash("gframe"): TA= 1.319108E-01 NSTEP= 3275 Hash code: 106647809 ->PRGCHK: bdy curvature ratio at t= 1.3303E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.131911 ; TG2= 0.133028 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.652E-06 FluxDiff MaxDT: 1.217E-03 Avg. GS error: 3.131E-03 Plasma Current: 4.006E+05, target: 4.006E+05, error: 0.000% Edge Q: 9.659, target: 9.760, error: 1.032% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3584E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7192E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.131911 TO TG2= 0.133028 @ NSTEP 3275 GFRAME TG2 MOMENTS CHECKSUM: 3.3389344896740D+03 --> plasma_hash("gframe"): TA= 1.330280E-01 NSTEP= 3326 Hash code: 79579371 ->PRGCHK: bdy curvature ratio at t= 1.3415E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.133028 ; TG2= 0.134145 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.627E-06 FluxDiff MaxDT: 1.283E-03 Avg. GS error: 3.126E-03 Plasma Current: 4.026E+05, target: 4.026E+05, error: 0.000% Edge Q: 9.615, target: 9.696, error: 0.830% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3087E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7178E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.133028 TO TG2= 0.134145 @ NSTEP 3326 GFRAME TG2 MOMENTS CHECKSUM: 3.3387524466572D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. --> plasma_hash("gframe"): TA= 1.341452E-01 NSTEP= 3377 Hash code: 9164613 ->PRGCHK: bdy curvature ratio at t= 1.3542E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.134145 ; TG2= 0.135422 ; DTG= 1.277E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.526E-06 FluxDiff MaxDT: 1.308E-03 Avg. GS error: 3.130E-03 Plasma Current: 4.052E+05, target: 4.052E+05, error: 0.000% Edge Q: 9.562, target: 9.666, error: 1.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3349E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7153E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.134145 TO TG2= 0.135422 @ NSTEP 3377 GFRAME TG2 MOMENTS CHECKSUM: 3.3385840276334D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3390 TA= 1.34435E-01 CPU TIME= 7.57630E-02 SECONDS. DT= 2.22769E-05 --> plasma_hash("gframe"): TA= 1.354220E-01 NSTEP= 3435 Hash code: 26360322 ->PRGCHK: bdy curvature ratio at t= 1.3670E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.135422 ; TG2= 0.136699 ; DTG= 1.277E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.781E-06 FluxDiff MaxDT: 1.302E-03 Avg. GS error: 3.119E-03 Plasma Current: 4.080E+05, target: 4.080E+05, error: 0.000% Edge Q: 9.503, target: 9.597, error: 0.978% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3660E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7128E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.135422 TO TG2= 0.136699 @ NSTEP 3435 GFRAME TG2 MOMENTS CHECKSUM: 3.3385316268004D+03 --> plasma_hash("gframe"): TA= 1.366988E-01 NSTEP= 3493 Hash code: 45163949 ->PRGCHK: bdy curvature ratio at t= 1.3798E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.136699 ; TG2= 0.137976 ; DTG= 1.277E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.928E-06 FluxDiff MaxDT: 1.268E-03 Avg. GS error: 3.115E-03 Plasma Current: 4.114E+05, target: 4.114E+05, error: 0.000% Edge Q: 9.434, target: 9.552, error: 1.235% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3397E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7104E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.136699 TO TG2= 0.137976 @ NSTEP 3493 GFRAME TG2 MOMENTS CHECKSUM: 3.3386092445873D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3514 TA= 1.37167E-01 CPU TIME= 9.00500E-03 SECONDS. DT= 2.22769E-05 --> plasma_hash("gframe"): TA= 1.379756E-01 NSTEP= 3551 Hash code: 45512097 ->PRGCHK: bdy curvature ratio at t= 1.3900E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.137976 ; TG2= 0.138997 ; DTG= 1.021E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.014E-06 FluxDiff MaxDT: 1.251E-03 Avg. GS error: 3.137E-03 Plasma Current: 4.144E+05, target: 4.144E+05, error: 0.000% Edge Q: 9.377, target: 9.467, error: 0.949% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2997E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7076E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.137976 TO TG2= 0.138997 @ NSTEP 3551 GFRAME TG2 MOMENTS CHECKSUM: 3.3387394973633D+03 --> plasma_hash("gframe"): TA= 1.389970E-01 NSTEP= 3597 Hash code: 43279755 ->PRGCHK: bdy curvature ratio at t= 1.4002E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.138997 ; TG2= 0.140018 ; DTG= 1.021E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.922E-06 FluxDiff MaxDT: 1.262E-03 Avg. GS error: 3.150E-03 Plasma Current: 4.173E+05, target: 4.173E+05, error: 0.000% Edge Q: 9.319, target: 9.424, error: 1.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3263E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7049E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.138997 TO TG2= 0.140018 @ NSTEP 3597 GFRAME TG2 MOMENTS CHECKSUM: 3.3387798794982D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3624 TA= 1.39598E-01 CPU TIME= 9.03500E-03 SECONDS. DT= 2.22769E-05 --> plasma_hash("gframe"): TA= 1.400184E-01 NSTEP= 3643 Hash code: 93320751 ->PRGCHK: bdy curvature ratio at t= 1.4104E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.140018 ; TG2= 0.141040 ; DTG= 1.021E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.069E-06 FluxDiff MaxDT: 1.266E-03 Avg. GS error: 3.147E-03 Plasma Current: 4.203E+05, target: 4.203E+05, error: 0.000% Edge Q: 9.262, target: 9.350, error: 0.940% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3258E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7026E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.140018 TO TG2= 0.141040 @ NSTEP 3643 GFRAME TG2 MOMENTS CHECKSUM: 3.3388258579335D+03 --> plasma_hash("gframe"): TA= 1.410398E-01 NSTEP= 3689 Hash code: 38030651 ->PRGCHK: bdy curvature ratio at t= 1.4206E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.141040 ; TG2= 0.142061 ; DTG= 1.021E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.115E-06 FluxDiff MaxDT: 1.268E-03 Avg. GS error: 3.147E-03 Plasma Current: 4.233E+05, target: 4.233E+05, error: 0.000% Edge Q: 9.205, target: 9.308, error: 1.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3492E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7005E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.141040 TO TG2= 0.142061 @ NSTEP 3689 GFRAME TG2 MOMENTS CHECKSUM: 3.3388862819356D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3730 TA= 1.41953E-01 CPU TIME= 9.13800E-03 SECONDS. DT= 2.22769E-05 --> plasma_hash("gframe"): TA= 1.420613E-01 NSTEP= 3735 Hash code: 44496266 ->PRGCHK: bdy curvature ratio at t= 1.4308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.142061 ; TG2= 0.143083 ; DTG= 1.021E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.232E-06 FluxDiff MaxDT: 1.263E-03 Avg. GS error: 3.192E-03 Plasma Current: 4.264E+05, target: 4.264E+05, error: 0.000% Edge Q: 9.147, target: 9.234, error: 0.939% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6673E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6981E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.142061 TO TG2= 0.143083 @ NSTEP 3735 GFRAME TG2 MOMENTS CHECKSUM: 3.3389793035741D+03 %fi_finish: enter %fimain: eflux cpu time = 4.999998054699972E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3781 TA= 1.43083E-01 CPU TIME= 8.95800E-03 SECONDS. DT= 1.89686E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.787617222222252 %check_save_state: izleft hours = 80.0000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.4308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.492E+03 MB. --> plasma_hash("gframe"): TA= 1.430827E-01 NSTEP= 3781 Hash code: 29542225 ->PRGCHK: bdy curvature ratio at t= 1.4433E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.143083 ; TG2= 0.144333 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.399E-06 FluxDiff MaxDT: 1.264E-03 Avg. GS error: 3.182E-03 Plasma Current: 4.303E+05, target: 4.303E+05, error: 0.000% Edge Q: 9.077, target: 9.191, error: 1.242% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3908E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6927E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.143083 TO TG2= 0.144333 @ NSTEP 3781 GFRAME TG2 MOMENTS CHECKSUM: 3.3390373309851D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= -1.50555E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.443327E-01 NSTEP= 3847 Hash code: 102975573 ->PRGCHK: bdy curvature ratio at t= 1.4558E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.144333 ; TG2= 0.145583 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.723E-06 FluxDiff MaxDT: 1.293E-03 Avg. GS error: 3.157E-03 Plasma Current: 4.340E+05, target: 4.340E+05, error: 0.000% Edge Q: 9.012, target: 9.103, error: 1.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3508E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6873E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.144333 TO TG2= 0.145583 @ NSTEP 3847 GFRAME TG2 MOMENTS CHECKSUM: 3.3391456584983D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3869 TA= 1.44750E-01 CPU TIME= 2.32130E-02 SECONDS. DT= 1.89686E-05 --> plasma_hash("gframe"): TA= 1.455827E-01 NSTEP= 3913 Hash code: 81460215 ->PRGCHK: bdy curvature ratio at t= 1.4683E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.145583 ; TG2= 0.146833 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.632E-06 FluxDiff MaxDT: 1.355E-03 Avg. GS error: 3.030E-03 Plasma Current: 4.373E+05, target: 4.373E+05, error: 0.000% Edge Q: 8.956, target: 9.054, error: 1.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3566E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6818E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.145583 TO TG2= 0.146833 @ NSTEP 3913 GFRAME TG2 MOMENTS CHECKSUM: 3.3392841648417D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3949 TA= 1.46266E-01 CPU TIME= 9.07100E-03 SECONDS. DT= 1.89686E-05 --> plasma_hash("gframe"): TA= 1.468327E-01 NSTEP= 3979 Hash code: 117251924 ->PRGCHK: bdy curvature ratio at t= 1.4819E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.146833 ; TG2= 0.148187 ; DTG= 1.354E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.122E-05 FluxDiff MaxDT: 1.457E-03 Avg. GS error: 3.186E-03 Plasma Current: 4.403E+05, target: 4.403E+05, error: 0.000% Edge Q: 8.906, target: 8.980, error: 0.828% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3501E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6766E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.146833 TO TG2= 0.148187 @ NSTEP 3979 GFRAME TG2 MOMENTS CHECKSUM: 3.3392786399287D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4012 TA= 1.47459E-01 CPU TIME= 4.33570E-02 SECONDS. DT= 1.89686E-05 --> plasma_hash("gframe"): TA= 1.481869E-01 NSTEP= 4051 Hash code: 80982171 ->PRGCHK: bdy curvature ratio at t= 1.4954E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.148187 ; TG2= 0.149541 ; DTG= 1.354E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.103E-05 FluxDiff MaxDT: 1.584E-03 Avg. GS error: 3.200E-03 Plasma Current: 4.429E+05, target: 4.429E+05, error: 0.000% Edge Q: 8.862, target: 8.947, error: 0.945% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3493E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6705E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.148187 TO TG2= 0.149541 @ NSTEP 4051 GFRAME TG2 MOMENTS CHECKSUM: 3.3393416941567D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4075 TA= 1.48642E-01 CPU TIME= 9.07100E-03 SECONDS. DT= 1.89686E-05 --> plasma_hash("gframe"): TA= 1.495410E-01 NSTEP= 4123 Hash code: 50020147 ->PRGCHK: bdy curvature ratio at t= 1.5105E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.149541 ; TG2= 0.151046 ; DTG= 1.505E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.356E-05 FluxDiff MaxDT: 1.640E-03 Avg. GS error: 3.269E-03 Plasma Current: 4.462E+05, target: 4.462E+05, error: 0.000% Edge Q: 8.810, target: 8.884, error: 0.829% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3672E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6617E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.149541 TO TG2= 0.151046 @ NSTEP 4123 GFRAME TG2 MOMENTS CHECKSUM: 3.3395032106368D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4140 TA= 1.49864E-01 CPU TIME= 8.98400E-03 SECONDS. DT= 1.89686E-05 --> plasma_hash("gframe"): TA= 1.510457E-01 NSTEP= 4203 Hash code: 56099849 ->PRGCHK: bdy curvature ratio at t= 1.5255E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.151046 ; TG2= 0.152550 ; DTG= 1.505E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.375E-05 FluxDiff MaxDT: 1.691E-03 Avg. GS error: 3.362E-03 Plasma Current: 4.495E+05, target: 4.495E+05, error: 0.000% Edge Q: 8.757, target: 8.849, error: 1.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3337E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6528E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.151046 TO TG2= 0.152550 @ NSTEP 4203 GFRAME TG2 MOMENTS CHECKSUM: 3.3397643448138D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4207 TA= 1.51122E-01 CPU TIME= 1.34190E-01 SECONDS. DT= 1.89686E-05 --> plasma_hash("gframe"): TA= 1.525503E-01 NSTEP= 4283 Hash code: 121362520 ->PRGCHK: bdy curvature ratio at t= 1.5405E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.152550 ; TG2= 0.154055 ; DTG= 1.505E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.377E-05 FluxDiff MaxDT: 1.755E-03 Avg. GS error: 3.362E-03 Plasma Current: 4.529E+05, target: 4.529E+05, error: 0.000% Edge Q: 8.704, target: 8.773, error: 0.789% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3425E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6509E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.152550 TO TG2= 0.154055 @ NSTEP 4283 GFRAME TG2 MOMENTS CHECKSUM: 3.3398215679514D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4345 TA= 1.53726E-01 CPU TIME= 1.29500E-02 SECONDS. DT= 1.89686E-05 --> plasma_hash("gframe"): TA= 1.540549E-01 NSTEP= 4363 Hash code: 52460943 ->PRGCHK: bdy curvature ratio at t= 1.5556E-01 seconds is: 1.8403E-01 % MHDEQ: TG1= 0.154055 ; TG2= 0.155560 ; DTG= 1.505E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.378E-05 FluxDiff MaxDT: 1.803E-03 Avg. GS error: 3.359E-03 Plasma Current: 4.560E+05, target: 4.560E+05, error: 0.000% Edge Q: 8.654, target: 8.741, error: 0.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3418E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6430E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.154055 TO TG2= 0.155560 @ NSTEP 4363 GFRAME TG2 MOMENTS CHECKSUM: 3.3400726328005D+03 --> plasma_hash("gframe"): TA= 1.555596E-01 NSTEP= 4443 Hash code: 14121646 ->PRGCHK: bdy curvature ratio at t= 1.5706E-01 seconds is: 1.8414E-01 % MHDEQ: TG1= 0.155560 ; TG2= 0.157064 ; DTG= 1.505E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.385E-05 FluxDiff MaxDT: 1.787E-03 Avg. GS error: 3.370E-03 Plasma Current: 4.593E+05, target: 4.593E+05, error: 0.000% Edge Q: 8.600, target: 8.669, error: 0.798% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3523E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6359E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.155560 TO TG2= 0.157064 @ NSTEP 4443 GFRAME TG2 MOMENTS CHECKSUM: 3.3404629954063D+03 --> plasma_hash("gframe"): TA= 1.570642E-01 NSTEP= 4523 Hash code: 77399254 ->PRGCHK: bdy curvature ratio at t= 1.5857E-01 seconds is: 1.8431E-01 % MHDEQ: TG1= 0.157064 ; TG2= 0.158569 ; DTG= 1.505E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.416E-05 FluxDiff MaxDT: 1.768E-03 Avg. GS error: 3.441E-03 Plasma Current: 4.628E+05, target: 4.628E+05, error: 0.000% Edge Q: 8.543, target: 8.635, error: 1.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3519E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6290E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.157064 TO TG2= 0.158569 @ NSTEP 4523 GFRAME TG2 MOMENTS CHECKSUM: 3.3410100109637D+03 --> plasma_hash("gframe"): TA= 1.585688E-01 NSTEP= 4603 Hash code: 69184790 ->PRGCHK: bdy curvature ratio at t= 1.6007E-01 seconds is: 1.8461E-01 % MHDEQ: TG1= 0.158569 ; TG2= 0.160073 ; DTG= 1.505E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.427E-05 FluxDiff MaxDT: 1.828E-03 Avg. GS error: 3.408E-03 Plasma Current: 4.658E+05, target: 4.658E+05, error: 0.000% Edge Q: 8.493, target: 8.557, error: 0.749% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3154E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6249E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.158569 TO TG2= 0.160073 @ NSTEP 4603 GFRAME TG2 MOMENTS CHECKSUM: 3.3417586707942D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4681 TA= 1.60048E-01 CPU TIME= 1.33452E-01 SECONDS. DT= 1.89686E-05 --> plasma_hash("gframe"): TA= 1.600734E-01 NSTEP= 4683 Hash code: 72516530 ->PRGCHK: bdy curvature ratio at t= 1.6158E-01 seconds is: 1.8425E-01 % MHDEQ: TG1= 0.160073 ; TG2= 0.161578 ; DTG= 1.505E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.397E-05 FluxDiff MaxDT: 2.022E-03 Avg. GS error: 3.427E-03 Plasma Current: 4.676E+05, target: 4.676E+05, error: 0.000% Edge Q: 8.462, target: 8.528, error: 0.773% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3303E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6222E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.160073 TO TG2= 0.161578 @ NSTEP 4683 GFRAME TG2 MOMENTS CHECKSUM: 3.3423078007898D+03 --> plasma_hash("gframe"): TA= 1.615781E-01 NSTEP= 4763 Hash code: 80337850 ->PRGCHK: bdy curvature ratio at t= 1.6308E-01 seconds is: 1.8271E-01 % MHDEQ: TG1= 0.161578 ; TG2= 0.163083 ; DTG= 1.505E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.356E-05 FluxDiff MaxDT: 2.110E-03 Avg. GS error: 3.469E-03 Plasma Current: 4.692E+05, target: 4.692E+05, error: 0.000% Edge Q: 8.432, target: 8.479, error: 0.548% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3523E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6185E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.161578 TO TG2= 0.163083 @ NSTEP 4763 GFRAME TG2 MOMENTS CHECKSUM: 3.3428913899080D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4843 TA= 1.63083E-01 CPU TIME= 9.07400E-03 SECONDS. DT= 6.71715E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.960416388888916 %check_save_state: izleft hours = 79.9675000000000 --> plasma_hash("gframe"): TA= 1.630827E-01 NSTEP= 4843 Hash code: 18815409 ->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: 2.093E-05 FluxDiff MaxDT: 1.918E-03 Avg. GS error: 3.433E-03 Plasma Current: 4.730E+05, target: 4.730E+05, error: 0.000% Edge Q: 8.373, target: 8.467, error: 1.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4542E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6105E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.163083 TO TG2= 0.164901 @ NSTEP 4843 GFRAME TG2 MOMENTS CHECKSUM: 3.3439223573034D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.975431944444381 %check_save_state: izleft hours = 79.9525000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.6416558E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.492E+03 MB. --> plasma_hash("gframe"): TA= 1.649009E-01 NSTEP= 5035 Hash code: 28172709 ->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: 2.210E-05 FluxDiff MaxDT: 1.706E-03 Avg. GS error: 3.493E-03 Plasma Current: 4.785E+05, target: 4.785E+05, error: 0.000% Edge Q: 8.292, target: 8.386, error: 1.121% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4001E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5972E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.164901 TO TG2= 0.166719 @ NSTEP 5035 GFRAME TG2 MOMENTS CHECKSUM: 3.3452319672305D+03 --> plasma_hash("gframe"): TA= 1.667191E-01 NSTEP= 5133 Hash code: 96506425 ->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: 1.883E-05 FluxDiff MaxDT: 1.742E-03 Avg. GS error: 3.487E-03 Plasma Current: 4.827E+05, target: 4.827E+05, error: 0.000% Edge Q: 8.229, target: 8.321, error: 1.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3107E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5890E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.166719 TO TG2= 0.168355 @ NSTEP 5133 GFRAME TG2 MOMENTS CHECKSUM: 3.3457176476481D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5152 TA= 1.67517E-01 CPU TIME= 9.12400E-03 SECONDS. DT= 4.97086E-05 --> plasma_hash("gframe"): TA= 1.683554E-01 NSTEP= 5169 Hash code: 99889214 ->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: 1.835E-05 FluxDiff MaxDT: 1.904E-03 Avg. GS error: 3.445E-03 Plasma Current: 4.856E+05, target: 4.856E+05, error: 0.000% Edge Q: 8.181, target: 8.242, error: 0.734% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3437E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5827E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.168355 TO TG2= 0.169992 @ NSTEP 5169 GFRAME TG2 MOMENTS CHECKSUM: 3.3458124286757D+03 --> plasma_hash("gframe"): TA= 1.699918E-01 NSTEP= 5202 Hash code: 40700536 ->PRGCHK: bdy curvature ratio at t= 1.7163E-01 seconds is: 1.7742E-01 % MHDEQ: TG1= 0.169992 ; TG2= 0.171628 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.827E-05 FluxDiff MaxDT: 1.961E-03 Avg. GS error: 3.399E-03 Plasma Current: 4.885E+05, target: 4.885E+05, error: 0.000% Edge Q: 8.135, target: 8.212, error: 0.938% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3706E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5756E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.169992 TO TG2= 0.171628 @ NSTEP 5202 GFRAME TG2 MOMENTS CHECKSUM: 3.3457542069693D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5224 TA= 1.71085E-01 CPU TIME= 3.79340E-02 SECONDS. DT= 4.97086E-05 --> plasma_hash("gframe"): TA= 1.716282E-01 NSTEP= 5235 Hash code: 91993202 ->PRGCHK: bdy curvature ratio at t= 1.7326E-01 seconds is: 1.7731E-01 % MHDEQ: TG1= 0.171628 ; TG2= 0.173265 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.889E-05 FluxDiff MaxDT: 1.883E-03 Avg. GS error: 3.420E-03 Plasma Current: 4.922E+05, target: 4.922E+05, error: 0.000% Edge Q: 8.079, target: 8.149, error: 0.854% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4163E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5667E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.171628 TO TG2= 0.173265 @ NSTEP 5235 GFRAME TG2 MOMENTS CHECKSUM: 3.3458916404937D+03 --> plasma_hash("gframe"): TA= 1.732645E-01 NSTEP= 5268 Hash code: 60088132 ->PRGCHK: bdy curvature ratio at t= 1.7490E-01 seconds is: 1.7723E-01 % MHDEQ: TG1= 0.173265 ; TG2= 0.174901 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.974E-05 FluxDiff MaxDT: 1.811E-03 Avg. GS error: 3.513E-03 Plasma Current: 4.964E+05, target: 4.964E+05, error: 0.000% Edge Q: 8.018, target: 8.108, error: 1.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6424E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5581E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.173265 TO TG2= 0.174901 @ NSTEP 5268 GFRAME TG2 MOMENTS CHECKSUM: 3.3460814186175D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= -5.91285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.01151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.90134E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5300 TA= 1.74855E-01 CPU TIME= 9.08900E-03 SECONDS. DT= 4.56894E-05 --> plasma_hash("gframe"): TA= 1.749009E-01 NSTEP= 5301 Hash code: 109148036 ->PRGCHK: bdy curvature ratio at t= 1.7654E-01 seconds is: 1.7589E-01 % MHDEQ: TG1= 0.174901 ; TG2= 0.176537 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.033E-05 FluxDiff MaxDT: 1.810E-03 Avg. GS error: 3.481E-03 Plasma Current: 5.003E+05, target: 5.003E+05, error: 0.000% Edge Q: 7.963, target: 8.031, error: 0.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4227E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5483E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.174901 TO TG2= 0.176537 @ NSTEP 5301 GFRAME TG2 MOMENTS CHECKSUM: 3.3462777444906D+03 --> plasma_hash("gframe"): TA= 1.765372E-01 NSTEP= 5334 Hash code: 63090500 ->PRGCHK: bdy curvature ratio at t= 1.7817E-01 seconds is: 1.7471E-01 % MHDEQ: TG1= 0.176537 ; TG2= 0.178174 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.081E-05 FluxDiff MaxDT: 1.793E-03 Avg. GS error: 3.528E-03 Plasma Current: 5.041E+05, target: 5.041E+05, error: 0.000% Edge Q: 7.912, target: 7.991, error: 0.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4228E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5381E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.176537 TO TG2= 0.178174 @ NSTEP 5334 GFRAME TG2 MOMENTS CHECKSUM: 3.3465278094494D+03 --> plasma_hash("gframe"): TA= 1.781736E-01 NSTEP= 5367 Hash code: 9124557 ->PRGCHK: bdy curvature ratio at t= 1.7981E-01 seconds is: 1.7582E-01 % MHDEQ: TG1= 0.178174 ; TG2= 0.179810 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.166E-05 FluxDiff MaxDT: 1.746E-03 Avg. GS error: 3.555E-03 Plasma Current: 5.082E+05, target: 5.082E+05, error: 0.000% Edge Q: 7.857, target: 7.924, error: 0.847% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4507E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5267E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.178174 TO TG2= 0.179810 @ NSTEP 5367 GFRAME TG2 MOMENTS CHECKSUM: 3.3469774068172D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5378 TA= 1.78808E-01 CPU TIME= 2.43496E-01 SECONDS. DT= 6.01474E-05 --> plasma_hash("gframe"): TA= 1.798100E-01 NSTEP= 5395 Hash code: 3643073 ->PRGCHK: bdy curvature ratio at t= 1.8145E-01 seconds is: 1.7987E-01 % MHDEQ: TG1= 0.179810 ; TG2= 0.181446 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.247E-05 FluxDiff MaxDT: 1.745E-03 Avg. GS error: 3.580E-03 Plasma Current: 5.124E+05, target: 5.124E+05, error: 0.000% Edge Q: 7.803, target: 7.883, error: 1.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4047E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5160E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.179810 TO TG2= 0.181446 @ NSTEP 5395 GFRAME TG2 MOMENTS CHECKSUM: 3.3475352253079D+03 --> plasma_hash("gframe"): TA= 1.814463E-01 NSTEP= 5423 Hash code: 70109858 ->PRGCHK: bdy curvature ratio at t= 1.8308E-01 seconds is: 1.8415E-01 % MHDEQ: TG1= 0.181446 ; TG2= 0.183083 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.286E-05 FluxDiff MaxDT: 1.791E-03 Avg. GS error: 3.597E-03 Plasma Current: 5.161E+05, target: 5.161E+05, error: 0.000% Edge Q: 7.753, target: 7.815, error: 0.793% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7949E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5066E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.181446 TO TG2= 0.183083 @ NSTEP 5423 GFRAME TG2 MOMENTS CHECKSUM: 3.3480070285308D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5451 TA= 1.83083E-01 CPU TIME= 8.94100E-03 SECONDS. DT= 1.36231E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05004833333339 %check_save_state: izleft hours = 79.8777777777778 --> plasma_hash("gframe"): TA= 1.830827E-01 NSTEP= 5451 Hash code: 108348757 ->PRGCHK: bdy curvature ratio at t= 1.8475E-01 seconds is: 1.8628E-01 % MHDEQ: TG1= 0.183083 ; TG2= 0.184749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.379E-05 FluxDiff MaxDT: 1.905E-03 Avg. GS error: 3.610E-03 Plasma Current: 5.190E+05, target: 5.190E+05, error: 0.000% Edge Q: 7.713, target: 7.780, error: 0.865% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4342E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4986E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.183083 TO TG2= 0.184749 @ NSTEP 5451 GFRAME TG2 MOMENTS CHECKSUM: 3.3483192639756D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= -1.98399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.41451E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.847494E-01 NSTEP= 5526 Hash code: 28172890 ->PRGCHK: bdy curvature ratio at t= 1.8642E-01 seconds is: 1.8493E-01 % MHDEQ: TG1= 0.184749 ; TG2= 0.186416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.410E-05 FluxDiff MaxDT: 1.982E-03 Avg. GS error: 3.631E-03 Plasma Current: 5.217E+05, target: 5.217E+05, error: 0.001% Edge Q: 7.677, target: 7.728, error: 0.660% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4051E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4894E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.184749 TO TG2= 0.186416 @ NSTEP 5526 GFRAME TG2 MOMENTS CHECKSUM: 3.3489439417624D+03 --> plasma_hash("gframe"): TA= 1.864160E-01 NSTEP= 5578 Hash code: 80071459 ->PRGCHK: bdy curvature ratio at t= 1.8827E-01 seconds is: 1.8333E-01 % MHDEQ: TG1= 0.186416 ; TG2= 0.188268 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.025E-05 FluxDiff MaxDT: 2.018E-03 Avg. GS error: 3.662E-03 Plasma Current: 5.246E+05, target: 5.246E+05, error: 0.001% Edge Q: 7.640, target: 7.705, error: 0.844% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4627E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4791E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.186416 TO TG2= 0.188268 @ NSTEP 5578 GFRAME TG2 MOMENTS CHECKSUM: 3.3497317014293D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5616 TA= 1.87759E-01 CPU TIME= 9.16800E-03 SECONDS. DT= 3.53348E-05 --> plasma_hash("gframe"): TA= 1.882679E-01 NSTEP= 5631 Hash code: 67368053 ->PRGCHK: bdy curvature ratio at t= 1.9012E-01 seconds is: 1.8061E-01 % MHDEQ: TG1= 0.188268 ; TG2= 0.190120 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.999E-05 FluxDiff MaxDT: 1.940E-03 Avg. GS error: 3.727E-03 Plasma Current: 5.270E+05, target: 5.270E+05, error: 0.001% Edge Q: 7.621, target: 7.656, error: 0.463% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4288E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4652E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.188268 TO TG2= 0.190120 @ NSTEP 5631 GFRAME TG2 MOMENTS CHECKSUM: 3.3524127814120D+03 --> plasma_hash("gframe"): TA= 1.901197E-01 NSTEP= 5672 Hash code: 117776084 ->PRGCHK: bdy curvature ratio at t= 1.9197E-01 seconds is: 1.7694E-01 % MHDEQ: TG1= 0.190120 ; TG2= 0.191972 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.924E-05 FluxDiff MaxDT: 1.927E-03 Avg. GS error: 3.792E-03 Plasma Current: 5.285E+05, target: 5.285E+05, error: 0.001% Edge Q: 7.624, target: 7.649, error: 0.326% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3979E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4494E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.190120 TO TG2= 0.191972 @ NSTEP 5672 GFRAME TG2 MOMENTS CHECKSUM: 3.3566088485914D+03 --> plasma_hash("gframe"): TA= 1.919716E-01 NSTEP= 5710 Hash code: 66451378 ->PRGCHK: bdy curvature ratio at t= 1.9382E-01 seconds is: 1.7235E-01 % MHDEQ: TG1= 0.191972 ; TG2= 0.193823 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.859E-05 FluxDiff MaxDT: 1.840E-03 Avg. GS error: 3.934E-03 Plasma Current: 5.299E+05, target: 5.299E+05, error: 0.001% Edge Q: 7.642, target: 7.642, error: 0.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4243E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4314E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.191972 TO TG2= 0.193823 @ NSTEP 5710 GFRAME TG2 MOMENTS CHECKSUM: 3.3626884633079D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5727 TA= 1.92851E-01 CPU TIME= 9.18000E-03 SECONDS. DT= 5.17337E-05 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= 1.70636E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.938234E-01 NSTEP= 5746 Hash code: 35502597 ->PRGCHK: bdy curvature ratio at t= 1.9537E-01 seconds is: 1.6871E-01 % MHDEQ: TG1= 0.193823 ; TG2= 0.195367 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.056E-05 FluxDiff MaxDT: 1.793E-03 Avg. GS error: 3.962E-03 Plasma Current: 5.315E+05, target: 5.315E+05, error: 0.001% Edge Q: 7.652, target: 7.671, error: 0.247% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4442E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4170E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.193823 TO TG2= 0.195367 @ NSTEP 5746 GFRAME TG2 MOMENTS CHECKSUM: 3.3679042119825D+03 --> plasma_hash("gframe"): TA= 1.953667E-01 NSTEP= 5776 Hash code: 79304154 ->PRGCHK: bdy curvature ratio at t= 1.9691E-01 seconds is: 1.6523E-01 % MHDEQ: TG1= 0.195367 ; TG2= 0.196910 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.178E-05 FluxDiff MaxDT: 1.717E-03 Avg. GS error: 3.966E-03 Plasma Current: 5.338E+05, target: 5.338E+05, error: 0.001% Edge Q: 7.656, target: 7.670, error: 0.186% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3961E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4047E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.195367 TO TG2= 0.196910 @ NSTEP 5776 GFRAME TG2 MOMENTS CHECKSUM: 3.3732328079553D+03 --> plasma_hash("gframe"): TA= 1.969099E-01 NSTEP= 5806 Hash code: 56444360 ->PRGCHK: bdy curvature ratio at t= 1.9845E-01 seconds is: 1.6188E-01 % MHDEQ: TG1= 0.196910 ; TG2= 0.198453 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.279E-05 FluxDiff MaxDT: 1.667E-03 Avg. GS error: 3.966E-03 Plasma Current: 5.365E+05, target: 5.365E+05, error: 0.001% Edge Q: 7.656, target: 7.682, error: 0.338% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4338E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3913E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.196910 TO TG2= 0.198453 @ NSTEP 5806 GFRAME TG2 MOMENTS CHECKSUM: 3.3786113302889D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5835 TA= 1.98410E-01 CPU TIME= 1.34930E-02 SECONDS. DT= 4.29329E-05 --> plasma_hash("gframe"): TA= 1.984531E-01 NSTEP= 5836 Hash code: 34177267 ->PRGCHK: bdy curvature ratio at t= 2.0000E-01 seconds is: 1.5867E-01 % MHDEQ: TG1= 0.198453 ; TG2= 0.199996 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.366E-05 FluxDiff MaxDT: 1.654E-03 Avg. GS error: 4.041E-03 Plasma Current: 5.394E+05, target: 5.394E+05, error: 0.001% Edge Q: 7.656, target: 7.673, error: 0.223% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4630E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3802E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.198453 TO TG2= 0.199996 @ NSTEP 5836 GFRAME TG2 MOMENTS CHECKSUM: 3.3840530099866D+03 --> plasma_hash("gframe"): TA= 1.999963E-01 NSTEP= 5866 Hash code: 9843616 ->PRGCHK: bdy curvature ratio at t= 2.0154E-01 seconds is: 1.5250E-01 % MHDEQ: TG1= 0.199996 ; TG2= 0.201539 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.456E-05 FluxDiff MaxDT: 1.709E-03 Avg. GS error: 4.154E-03 Plasma Current: 5.423E+05, target: 5.423E+05, error: 0.001% Edge Q: 7.650, target: 7.683, error: 0.422% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4379E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3687E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.199996 TO TG2= 0.201539 @ NSTEP 5866 GFRAME TG2 MOMENTS CHECKSUM: 3.3896457466096D+03 --> plasma_hash("gframe"): TA= 2.015395E-01 NSTEP= 5896 Hash code: 109014846 ->PRGCHK: bdy curvature ratio at t= 2.0308E-01 seconds is: 1.4667E-01 % MHDEQ: TG1= 0.201539 ; TG2= 0.203083 ; DTG= 1.543E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.517E-05 FluxDiff MaxDT: 1.723E-03 Avg. GS error: 4.395E-03 Plasma Current: 5.453E+05, target: 5.453E+05, error: 0.002% Edge Q: 7.643, target: 7.668, error: 0.324% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4087E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3570E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.201539 TO TG2= 0.203083 @ NSTEP 5896 GFRAME TG2 MOMENTS CHECKSUM: 3.3953695237884D+03 %fi_finish: enter %fimain: eflux cpu time = 5.000001692678779E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5926 TA= 2.03083E-01 CPU TIME= 9.02100E-03 SECONDS. DT= 4.29329E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11879472222222 %check_save_state: izleft hours = 79.8091666666667 --> plasma_hash("gframe"): TA= 2.030827E-01 NSTEP= 5926 Hash code: 117285613 ->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: 3.034E-05 FluxDiff MaxDT: 1.763E-03 Avg. GS error: 4.347E-03 Plasma Current: 5.485E+05, target: 5.485E+05, error: 0.002% Edge Q: 7.633, target: 7.671, error: 0.490% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4097E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3412E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.203083 TO TG2= 0.204749 @ NSTEP 5926 GFRAME TG2 MOMENTS CHECKSUM: 3.4014486087303D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= 4.36805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.53274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.83532E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.047494E-01 NSTEP= 5965 Hash code: 66922448 ->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: 3.305E-05 FluxDiff MaxDT: 1.817E-03 Avg. GS error: 4.318E-03 Plasma Current: 5.515E+05, target: 5.515E+05, error: 0.001% Edge Q: 7.638, target: 7.651, error: 0.164% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5257E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3120E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.204749 TO TG2= 0.206416 @ NSTEP 5965 GFRAME TG2 MOMENTS CHECKSUM: 3.4093785748635D+03 --> plasma_hash("gframe"): TA= 2.064160E-01 NSTEP= 6004 Hash code: 59681001 ->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: 3.273E-05 FluxDiff MaxDT: 1.892E-03 Avg. GS error: 4.336E-03 Plasma Current: 5.542E+05, target: 5.542E+05, error: 0.001% Edge Q: 7.645, target: 7.666, error: 0.270% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5267E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2779E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.206416 TO TG2= 0.208083 @ NSTEP 6004 GFRAME TG2 MOMENTS CHECKSUM: 3.4168838500320D+03 --> plasma_hash("gframe"): TA= 2.080827E-01 NSTEP= 6043 Hash code: 45640675 ->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: 3.378E-05 FluxDiff MaxDT: 1.893E-03 Avg. GS error: 4.421E-03 Plasma Current: 5.572E+05, target: 5.572E+05, error: 0.001% Edge Q: 7.650, target: 7.665, error: 0.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5246E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2452E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.208083 TO TG2= 0.209749 @ NSTEP 6043 GFRAME TG2 MOMENTS CHECKSUM: 3.4243675417361D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6071 TA= 2.09285E-01 CPU TIME= 1.22010E-02 SECONDS. DT= 4.29329E-05 --> plasma_hash("gframe"): TA= 2.097494E-01 NSTEP= 6082 Hash code: 73661336 ->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: 3.603E-05 FluxDiff MaxDT: 1.809E-03 Avg. GS error: 4.514E-03 Plasma Current: 5.612E+05, target: 5.612E+05, error: 0.000% Edge Q: 7.645, target: 7.678, error: 0.442% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5014E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2177E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.209749 TO TG2= 0.211416 @ NSTEP 6082 GFRAME TG2 MOMENTS CHECKSUM: 3.4318832098448D+03 --> plasma_hash("gframe"): TA= 2.114160E-01 NSTEP= 6121 Hash code: 84135430 ->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: 3.926E-05 FluxDiff MaxDT: 1.750E-03 Avg. GS error: 4.568E-03 Plasma Current: 5.659E+05, target: 5.659E+05, error: 0.001% Edge Q: 7.627, target: 7.664, error: 0.478% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4730E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2031E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.211416 TO TG2= 0.213083 @ NSTEP 6121 GFRAME TG2 MOMENTS CHECKSUM: 3.4371119287354D+03 --> plasma_hash("gframe"): TA= 2.130827E-01 NSTEP= 6160 Hash code: 39544560 ->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: 4.039E-05 FluxDiff MaxDT: 1.799E-03 Avg. GS error: 4.634E-03 Plasma Current: 5.701E+05, target: 5.701E+05, error: 0.001% Edge Q: 7.614, target: 7.655, error: 0.533% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5118E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1949E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.213083 TO TG2= 0.214749 @ NSTEP 6160 GFRAME TG2 MOMENTS CHECKSUM: 3.4405275490891D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= 1.85904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.23936E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.147494E-01 NSTEP= 6199 Hash code: 122856156 ->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: 4.093E-05 FluxDiff MaxDT: 1.858E-03 Avg. GS error: 4.716E-03 Plasma Current: 5.739E+05, target: 5.739E+05, error: 0.001% Edge Q: 7.606, target: 7.634, error: 0.373% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5059E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1795E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.214749 TO TG2= 0.216416 @ NSTEP 6199 GFRAME TG2 MOMENTS CHECKSUM: 3.4438154907653D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6228 TA= 2.15994E-01 CPU TIME= 1.39230E-02 SECONDS. DT= 4.29329E-05 --> plasma_hash("gframe"): TA= 2.164160E-01 NSTEP= 6238 Hash code: 102160044 ->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: 4.261E-05 FluxDiff MaxDT: 1.865E-03 Avg. GS error: 4.747E-03 Plasma Current: 5.779E+05, target: 5.779E+05, error: 0.001% Edge Q: 7.595, target: 7.634, error: 0.507% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5024E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1544E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.216416 TO TG2= 0.218083 @ NSTEP 6238 GFRAME TG2 MOMENTS CHECKSUM: 3.4470897901784D+03 --> plasma_hash("gframe"): TA= 2.180827E-01 NSTEP= 6277 Hash code: 89066735 ->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: 4.543E-05 FluxDiff MaxDT: 1.818E-03 Avg. GS error: 4.735E-03 Plasma Current: 5.826E+05, target: 5.826E+05, error: 0.000% Edge Q: 7.577, target: 7.616, error: 0.502% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5036E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1298E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.218083 TO TG2= 0.219749 @ NSTEP 6277 GFRAME TG2 MOMENTS CHECKSUM: 3.4505627890765D+03 --> plasma_hash("gframe"): TA= 2.197494E-01 NSTEP= 6316 Hash code: 16599875 ->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: 4.681E-05 FluxDiff MaxDT: 1.869E-03 Avg. GS error: 4.710E-03 Plasma Current: 5.869E+05, target: 5.869E+05, error: 0.000% Edge Q: 7.561, target: 7.605, error: 0.567% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4592E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1114E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.219749 TO TG2= 0.221416 @ NSTEP 6316 GFRAME TG2 MOMENTS CHECKSUM: 3.4538186867552D+03 --> plasma_hash("gframe"): TA= 2.214160E-01 NSTEP= 6355 Hash code: 28068484 ->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: 4.753E-05 FluxDiff MaxDT: 2.097E-03 Avg. GS error: 4.566E-03 Plasma Current: 5.901E+05, target: 5.901E+05, error: 0.000% Edge Q: 7.551, target: 7.583, error: 0.423% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4484E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0980E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.221416 TO TG2= 0.223083 @ NSTEP 6355 GFRAME TG2 MOMENTS CHECKSUM: 3.4567723112462D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6394 TA= 2.23083E-01 CPU TIME= 9.12000E-03 SECONDS. DT= 3.52147E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18859500000008 %check_save_state: izleft hours = 79.7391666666667 --> plasma_hash("gframe"): TA= 2.230827E-01 NSTEP= 6394 Hash code: 32548401 ->PRGCHK: bdy curvature ratio at t= 2.2490E-01 seconds is: 9.3980E-02 % MHDEQ: TG1= 0.223083 ; TG2= 0.224901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.968E-05 FluxDiff MaxDT: 2.324E-03 Avg. GS error: 4.580E-03 Plasma Current: 5.930E+05, target: 5.930E+05, error: 0.000% Edge Q: 7.536, target: 7.581, error: 0.595% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4784E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0857E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.223083 TO TG2= 0.224901 @ NSTEP 6394 GFRAME TG2 MOMENTS CHECKSUM: 3.4597349471034D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_GF_H", # 20= -5.14343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -5.16180E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.19348222222209 %check_save_state: izleft hours = 79.7344444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 2.2406871E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.492E+03 MB. --> plasma_hash("gframe"): TA= 2.249009E-01 NSTEP= 6446 Hash code: 61149274 ->PRGCHK: bdy curvature ratio at t= 2.2672E-01 seconds is: 8.8981E-02 % MHDEQ: TG1= 0.224901 ; TG2= 0.226719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.971E-05 FluxDiff MaxDT: 2.420E-03 Avg. GS error: 4.651E-03 Plasma Current: 5.968E+05, target: 5.968E+05, error: 0.000% Edge Q: 7.518, target: 7.560, error: 0.561% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4901E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0650E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.224901 TO TG2= 0.226719 @ NSTEP 6446 GFRAME TG2 MOMENTS CHECKSUM: 3.4645451816552D+03 --> plasma_hash("gframe"): TA= 2.267191E-01 NSTEP= 6498 Hash code: 62990865 ->PRGCHK: bdy curvature ratio at t= 2.2854E-01 seconds is: 8.4665E-02 % MHDEQ: TG1= 0.226719 ; TG2= 0.228537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.756E-05 FluxDiff MaxDT: 2.336E-03 Avg. GS error: 4.630E-03 Plasma Current: 6.014E+05, target: 6.014E+05, error: 0.000% Edge Q: 7.490, target: 7.549, error: 0.780% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4880E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0258E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.226719 TO TG2= 0.228537 @ NSTEP 6498 GFRAME TG2 MOMENTS CHECKSUM: 3.4690548668225D+03 --> plasma_hash("gframe"): TA= 2.285372E-01 NSTEP= 6550 Hash code: 123441335 ->PRGCHK: bdy curvature ratio at t= 2.3036E-01 seconds is: 7.9673E-02 % MHDEQ: TG1= 0.228537 ; TG2= 0.230355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.682E-05 FluxDiff MaxDT: 2.409E-03 Avg. GS error: 4.579E-03 Plasma Current: 6.054E+05, target: 6.054E+05, error: 0.001% Edge Q: 7.467, target: 7.513, error: 0.603% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4367E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9965E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.228537 TO TG2= 0.230355 @ NSTEP 6550 GFRAME TG2 MOMENTS CHECKSUM: 3.4732187492595D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6577 TA= 2.29488E-01 CPU TIME= 1.08760E-02 SECONDS. DT= 3.52147E-05 --> plasma_hash("gframe"): TA= 2.303554E-01 NSTEP= 6602 Hash code: 25699467 ->PRGCHK: bdy curvature ratio at t= 2.3217E-01 seconds is: 7.4764E-02 % MHDEQ: TG1= 0.230355 ; TG2= 0.232174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.223E-05 FluxDiff MaxDT: 2.534E-03 Avg. GS error: 4.527E-03 Plasma Current: 6.088E+05, target: 6.088E+05, error: 0.001% Edge Q: 7.449, target: 7.499, error: 0.654% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4718E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9762E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.230355 TO TG2= 0.232174 @ NSTEP 6602 GFRAME TG2 MOMENTS CHECKSUM: 3.4771203344637D+03 --> plasma_hash("gframe"): TA= 2.321736E-01 NSTEP= 6654 Hash code: 64388562 ->PRGCHK: bdy curvature ratio at t= 2.3399E-01 seconds is: 7.2306E-02 % MHDEQ: TG1= 0.232174 ; TG2= 0.233992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.948E-05 FluxDiff MaxDT: 2.560E-03 Avg. GS error: 4.503E-03 Plasma Current: 6.123E+05, target: 6.123E+05, error: 0.001% Edge Q: 7.431, target: 7.473, error: 0.571% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4838E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9609E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.232174 TO TG2= 0.233992 @ NSTEP 6654 GFRAME TG2 MOMENTS CHECKSUM: 3.4788623384732D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 19= 1.25396E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.339918E-01 NSTEP= 6706 Hash code: 52080423 ->PRGCHK: bdy curvature ratio at t= 2.3581E-01 seconds is: 7.1924E-02 % MHDEQ: TG1= 0.233992 ; TG2= 0.235810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.054E-04 FluxDiff MaxDT: 2.553E-03 Avg. GS error: 4.484E-03 Plasma Current: 6.160E+05, target: 6.160E+05, error: 0.001% Edge Q: 7.409, target: 7.462, error: 0.701% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4818E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9475E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.233992 TO TG2= 0.235810 @ NSTEP 6706 GFRAME TG2 MOMENTS CHECKSUM: 3.4783975121904D+03 --> plasma_hash("gframe"): TA= 2.358100E-01 NSTEP= 6758 Hash code: 58177762 ->PRGCHK: bdy curvature ratio at t= 2.3763E-01 seconds is: 7.1735E-02 % MHDEQ: TG1= 0.235810 ; TG2= 0.237628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.071E-04 FluxDiff MaxDT: 2.626E-03 Avg. GS error: 4.525E-03 Plasma Current: 6.193E+05, target: 6.193E+05, error: 0.000% Edge Q: 7.390, target: 7.433, error: 0.575% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4998E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9346E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.235810 TO TG2= 0.237628 @ NSTEP 6758 GFRAME TG2 MOMENTS CHECKSUM: 3.4761624334652D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6800 TA= 2.37289E-01 CPU TIME= 9.11500E-03 SECONDS. DT= 3.52147E-05 --> plasma_hash("gframe"): TA= 2.376282E-01 NSTEP= 6810 Hash code: 37178677 ->PRGCHK: bdy curvature ratio at t= 2.3945E-01 seconds is: 7.0789E-02 % MHDEQ: TG1= 0.237628 ; TG2= 0.239446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.040E-04 FluxDiff MaxDT: 2.730E-03 Avg. GS error: 4.573E-03 Plasma Current: 6.223E+05, target: 6.223E+05, error: 0.000% Edge Q: 7.373, target: 7.421, error: 0.642% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5207E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9225E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.237628 TO TG2= 0.239446 @ NSTEP 6810 GFRAME TG2 MOMENTS CHECKSUM: 3.4735186710355D+03 --> plasma_hash("gframe"): TA= 2.394463E-01 NSTEP= 6862 Hash code: 92963191 ->PRGCHK: bdy curvature ratio at t= 2.4126E-01 seconds is: 7.0250E-02 % MHDEQ: TG1= 0.239446 ; TG2= 0.241265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.022E-04 FluxDiff MaxDT: 2.805E-03 Avg. GS error: 4.573E-03 Plasma Current: 6.251E+05, target: 6.251E+05, error: 0.001% Edge Q: 7.358, target: 7.397, error: 0.538% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4571E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9109E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.239446 TO TG2= 0.241265 @ NSTEP 6862 GFRAME TG2 MOMENTS CHECKSUM: 3.4708164680714D+03 --> plasma_hash("gframe"): TA= 2.412645E-01 NSTEP= 6914 Hash code: 94624456 ->PRGCHK: bdy curvature ratio at t= 2.4308E-01 seconds is: 7.0061E-02 % MHDEQ: TG1= 0.241265 ; TG2= 0.243083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.007E-04 FluxDiff MaxDT: 2.912E-03 Avg. GS error: 4.550E-03 Plasma Current: 6.276E+05, target: 6.276E+05, error: 0.001% Edge Q: 7.345, target: 7.389, error: 0.583% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4719E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9037E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.241265 TO TG2= 0.243083 @ NSTEP 6914 GFRAME TG2 MOMENTS CHECKSUM: 3.4681245528421D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6966 TA= 2.43083E-01 CPU TIME= 9.06300E-03 SECONDS. DT= 2.22335E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28139722222215 %check_save_state: izleft hours = 79.6463888888889 --> plasma_hash("gframe"): TA= 2.430827E-01 NSTEP= 6966 Hash code: 19573535 ->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: 9.749E-05 FluxDiff MaxDT: 2.934E-03 Avg. GS error: 4.491E-03 Plasma Current: 6.302E+05, target: 6.302E+05, error: 0.001% Edge Q: 7.333, target: 7.371, error: 0.513% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5100E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8985E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.243083 TO TG2= 0.244901 @ NSTEP 6966 GFRAME TG2 MOMENTS CHECKSUM: 3.4654236585112D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 18= 1.19420E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.449009E-01 NSTEP= 7048 Hash code: 88295900 ->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: 9.889E-05 FluxDiff MaxDT: 3.168E-03 Avg. GS error: 4.435E-03 Plasma Current: 6.333E+05, target: 6.333E+05, error: 0.001% Edge Q: 7.304, target: 7.364, error: 0.818% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5772E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8884E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.244901 TO TG2= 0.246719 @ NSTEP 7048 GFRAME TG2 MOMENTS CHECKSUM: 3.4636424856108D+03 --> plasma_hash("gframe"): TA= 2.467191E-01 NSTEP= 7130 Hash code: 29701370 ->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: 9.654E-05 FluxDiff MaxDT: 3.167E-03 Avg. GS error: 4.416E-03 Plasma Current: 6.366E+05, target: 6.366E+05, error: 0.001% Edge Q: 7.272, target: 7.329, error: 0.779% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7927E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8763E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.246719 TO TG2= 0.248537 @ NSTEP 7130 GFRAME TG2 MOMENTS CHECKSUM: 3.4621920474128D+03 --> plasma_hash("gframe"): TA= 2.485372E-01 NSTEP= 7212 Hash code: 45983477 ->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: 9.799E-05 FluxDiff MaxDT: 3.224E-03 Avg. GS error: 4.388E-03 Plasma Current: 6.398E+05, target: 6.398E+05, error: 0.001% Edge Q: 7.241, target: 7.302, error: 0.841% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6395E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8651E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.248537 TO TG2= 0.250355 @ NSTEP 7212 GFRAME TG2 MOMENTS CHECKSUM: 3.4605866121673D+03 --> plasma_hash("gframe"): TA= 2.503554E-01 NSTEP= 7292 Hash code: 114714410 ->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: 8.502E-05 FluxDiff MaxDT: 3.249E-03 Avg. GS error: 4.208E-03 Plasma Current: 6.431E+05, target: 6.431E+05, error: 0.002% Edge Q: 7.208, target: 7.267, error: 0.803% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6942E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8516E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.250355 TO TG2= 0.252174 @ NSTEP 7292 GFRAME TG2 MOMENTS CHECKSUM: 3.4589985610803D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7311 TA= 2.50917E-01 CPU TIME= 1.30761E-01 SECONDS. DT= 3.25521E-05 --> plasma_hash("gframe"): TA= 2.521736E-01 NSTEP= 7346 Hash code: 8100026 ->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: 8.014E-05 FluxDiff MaxDT: 3.210E-03 Avg. GS error: 4.291E-03 Plasma Current: 6.467E+05, target: 6.467E+05, error: 0.002% Edge Q: 7.173, target: 7.239, error: 0.914% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7002E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8384E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.252174 TO TG2= 0.253992 @ NSTEP 7346 GFRAME TG2 MOMENTS CHECKSUM: 3.4573924628817D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= -8.49748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.90773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.58974E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.539918E-01 NSTEP= 7393 Hash code: 29417018 ->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: 8.286E-05 FluxDiff MaxDT: 3.292E-03 Avg. GS error: 4.469E-03 Plasma Current: 6.495E+05, target: 6.495E+05, error: 0.003% Edge Q: 7.148, target: 7.199, error: 0.708% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5877E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8261E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.253992 TO TG2= 0.255810 @ NSTEP 7393 GFRAME TG2 MOMENTS CHECKSUM: 3.4553183080156D+03 --> plasma_hash("gframe"): TA= 2.558100E-01 NSTEP= 7436 Hash code: 28047233 ->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: 7.279E-05 FluxDiff MaxDT: 3.348E-03 Avg. GS error: 4.490E-03 Plasma Current: 6.519E+05, target: 6.519E+05, error: 0.003% Edge Q: 7.130, target: 7.181, error: 0.704% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5906E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8132E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.255810 TO TG2= 0.257628 @ NSTEP 7436 GFRAME TG2 MOMENTS CHECKSUM: 3.4528732834901D+03 --> plasma_hash("gframe"): TA= 2.576282E-01 NSTEP= 7468 Hash code: 50200122 ->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: 6.902E-05 FluxDiff MaxDT: 3.071E-03 Avg. GS error: 4.497E-03 Plasma Current: 6.548E+05, target: 6.548E+05, error: 0.003% Edge Q: 7.115, target: 7.158, error: 0.594% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5060E+00 SECONDS DATA R*BT AT EDGE: 5.7126E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8022E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.257628 TO TG2= 0.259446 @ NSTEP 7468 GFRAME TG2 MOMENTS CHECKSUM: 3.4500281405501D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7493 TA= 2.59175E-01 CPU TIME= 9.17800E-03 SECONDS. DT= 1.02162E-04 --> plasma_hash("gframe"): TA= 2.594463E-01 NSTEP= 7496 Hash code: 65820598 ->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: 6.895E-05 FluxDiff MaxDT: 2.767E-03 Avg. GS error: 4.529E-03 Plasma Current: 6.591E+05, target: 6.591E+05, error: 0.002% Edge Q: 7.089, target: 7.147, error: 0.805% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5429E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7859E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.259446 TO TG2= 0.261265 @ NSTEP 7496 GFRAME TG2 MOMENTS CHECKSUM: 3.4472784132849D+03 --> plasma_hash("gframe"): TA= 2.612645E-01 NSTEP= 7511 Hash code: 22564546 ->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: 8.168E-05 FluxDiff MaxDT: 2.737E-03 Avg. GS error: 4.502E-03 Plasma Current: 6.631E+05, target: 6.631E+05, error: 0.002% Edge Q: 7.066, target: 7.114, error: 0.673% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5290E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7744E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.261265 TO TG2= 0.263083 @ NSTEP 7511 GFRAME TG2 MOMENTS CHECKSUM: 3.4443055297170D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7526 TA= 2.63083E-01 CPU TIME= 9.04500E-03 SECONDS. DT= 8.75517E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36095694444441 %check_save_state: izleft hours = 79.5669444444444 --> plasma_hash("gframe"): TA= 2.630827E-01 NSTEP= 7526 Hash code: 54094277 ->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: 8.075E-05 FluxDiff MaxDT: 3.122E-03 Avg. GS error: 4.618E-03 Plasma Current: 6.653E+05, target: 6.652E+05, error: 0.001% Edge Q: 7.057, target: 7.097, error: 0.563% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4738E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7658E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.263083 TO TG2= 0.264901 @ NSTEP 7526 GFRAME TG2 MOMENTS CHECKSUM: 3.4408803183252D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 17= 1.52467E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.649009E-01 NSTEP= 7546 Hash code: 100947244 ->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: 6.728E-05 FluxDiff MaxDT: 3.687E-03 Avg. GS error: 4.621E-03 Plasma Current: 6.658E+05, target: 6.658E+05, error: 0.000% Edge Q: 7.063, target: 7.087, error: 0.342% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5204E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7575E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.264901 TO TG2= 0.266719 @ NSTEP 7546 GFRAME TG2 MOMENTS CHECKSUM: 3.4380914602051D+03 --> plasma_hash("gframe"): TA= 2.667191E-01 NSTEP= 7565 Hash code: 12547321 ->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: 5.280E-05 FluxDiff MaxDT: 3.796E-03 Avg. GS error: 4.632E-03 Plasma Current: 6.666E+05, target: 6.666E+05, error: 0.001% Edge Q: 7.067, target: 7.099, error: 0.454% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5071E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7434E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.266719 TO TG2= 0.268537 @ NSTEP 7565 GFRAME TG2 MOMENTS CHECKSUM: 3.4376977763197D+03 --> plasma_hash("gframe"): TA= 2.685372E-01 NSTEP= 7584 Hash code: 23840660 ->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: 5.284E-05 FluxDiff MaxDT: 3.699E-03 Avg. GS error: 4.658E-03 Plasma Current: 6.680E+05, target: 6.680E+05, error: 0.001% Edge Q: 7.066, target: 7.099, error: 0.464% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4942E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7269E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.268537 TO TG2= 0.270355 @ NSTEP 7584 GFRAME TG2 MOMENTS CHECKSUM: 3.4385546162088D+03 --> plasma_hash("gframe"): TA= 2.703554E-01 NSTEP= 7603 Hash code: 59713397 ->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: 5.293E-05 FluxDiff MaxDT: 3.848E-03 Avg. GS error: 4.692E-03 Plasma Current: 6.692E+05, target: 6.692E+05, error: 0.001% Edge Q: 7.066, target: 7.102, error: 0.509% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4429E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7095E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.270355 TO TG2= 0.272174 @ NSTEP 7603 GFRAME TG2 MOMENTS CHECKSUM: 3.4397951859775D+03 --> plasma_hash("gframe"): TA= 2.721736E-01 NSTEP= 7622 Hash code: 53704037 ->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: 4.702E-05 FluxDiff MaxDT: 3.969E-03 Avg. GS error: 4.721E-03 Plasma Current: 6.702E+05, target: 6.702E+05, error: 0.001% Edge Q: 7.066, target: 7.098, error: 0.458% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4520E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6914E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.272174 TO TG2= 0.273992 @ NSTEP 7622 GFRAME TG2 MOMENTS CHECKSUM: 3.4410636285002D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7626 TA= 2.72559E-01 CPU TIME= 9.06300E-03 SECONDS. DT= 9.63068E-05 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= 6.87310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.19002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.68308E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.739918E-01 NSTEP= 7641 Hash code: 113262358 ->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: 4.279E-05 FluxDiff MaxDT: 3.728E-03 Avg. GS error: 4.745E-03 Plasma Current: 6.722E+05, target: 6.721E+05, error: 0.002% Edge Q: 7.060, target: 7.103, error: 0.602% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4822E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6699E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.273992 TO TG2= 0.275810 @ NSTEP 7641 GFRAME TG2 MOMENTS CHECKSUM: 3.4425073032826D+03 --> plasma_hash("gframe"): TA= 2.758100E-01 NSTEP= 7660 Hash code: 52192434 ->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: 4.522E-05 FluxDiff MaxDT: 3.483E-03 Avg. GS error: 4.745E-03 Plasma Current: 6.747E+05, target: 6.747E+05, error: 0.002% Edge Q: 7.049, target: 7.091, error: 0.597% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5048E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6471E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.275810 TO TG2= 0.277628 @ NSTEP 7660 GFRAME TG2 MOMENTS CHECKSUM: 3.4440013641298D+03 --> plasma_hash("gframe"): TA= 2.776282E-01 NSTEP= 7679 Hash code: 28523557 ->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: 5.183E-05 FluxDiff MaxDT: 3.133E-03 Avg. GS error: 4.751E-03 Plasma Current: 6.771E+05, target: 6.771E+05, error: 0.001% Edge Q: 7.052, target: 7.084, error: 0.445% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4392E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6404E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.277628 TO TG2= 0.279446 @ NSTEP 7679 GFRAME TG2 MOMENTS CHECKSUM: 3.4430621647901D+03 --> plasma_hash("gframe"): TA= 2.794463E-01 NSTEP= 7698 Hash code: 31617345 ->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: 5.530E-05 FluxDiff MaxDT: 2.832E-03 Avg. GS error: 4.696E-03 Plasma Current: 6.803E+05, target: 6.803E+05, error: 0.001% Edge Q: 7.052, target: 7.084, error: 0.446% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4367E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6393E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.279446 TO TG2= 0.281265 @ NSTEP 7698 GFRAME TG2 MOMENTS CHECKSUM: 3.4411814268417D+03 --> plasma_hash("gframe"): TA= 2.812645E-01 NSTEP= 7717 Hash code: 2230925 ->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: 6.203E-05 FluxDiff MaxDT: 2.571E-03 Avg. GS error: 4.667E-03 Plasma Current: 6.848E+05, target: 6.848E+05, error: 0.001% Edge Q: 7.043, target: 7.086, error: 0.598% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4049E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6315E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.281265 TO TG2= 0.283083 @ NSTEP 7717 GFRAME TG2 MOMENTS CHECKSUM: 3.4394125764703D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7732 TA= 2.82709E-01 CPU TIME= 9.08700E-03 SECONDS. DT= 9.63068E-05 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7736 TA= 2.83083E-01 CPU TIME= 8.99500E-03 SECONDS. DT= 8.46586E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40158916666655 %check_save_state: izleft hours = 79.5263888888889 --> plasma_hash("gframe"): TA= 2.830827E-01 NSTEP= 7736 Hash code: 12533272 ->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: 7.445E-05 FluxDiff MaxDT: 2.551E-03 Avg. GS error: 4.643E-03 Plasma Current: 6.890E+05, target: 6.890E+05, error: 0.001% Edge Q: 7.035, target: 7.071, error: 0.505% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3793E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5839E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.283083 TO TG2= 0.284901 @ NSTEP 7736 GFRAME TG2 MOMENTS CHECKSUM: 3.4374763288021D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= 1.54184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.46835E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.849009E-01 NSTEP= 7758 Hash code: 51954424 ->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: 8.931E-05 FluxDiff MaxDT: 2.726E-03 Avg. GS error: 4.654E-03 Plasma Current: 6.921E+05, target: 6.921E+05, error: 0.001% Edge Q: 7.032, target: 7.067, error: 0.489% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4100E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5166E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.284901 TO TG2= 0.286719 @ NSTEP 7758 GFRAME TG2 MOMENTS CHECKSUM: 3.4347026440322D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.40832972222211 %check_save_state: izleft hours = 79.5194444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 2.8659405E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.496E+03 MB. --> plasma_hash("gframe"): TA= 2.867191E-01 NSTEP= 7780 Hash code: 9896614 ->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: 7.934E-05 FluxDiff MaxDT: 2.873E-03 Avg. GS error: 4.691E-03 Plasma Current: 6.950E+05, target: 6.950E+05, error: 0.001% Edge Q: 7.027, target: 7.063, error: 0.501% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4864E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4795E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.286719 TO TG2= 0.288537 @ NSTEP 7780 GFRAME TG2 MOMENTS CHECKSUM: 3.4329010286257D+03 --> plasma_hash("gframe"): TA= 2.885372E-01 NSTEP= 7802 Hash code: 63803592 ->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: 7.317E-05 FluxDiff MaxDT: 2.837E-03 Avg. GS error: 4.729E-03 Plasma Current: 6.986E+05, target: 6.986E+05, error: 0.000% Edge Q: 7.017, target: 7.062, error: 0.628% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5293E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4699E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.288537 TO TG2= 0.290355 @ NSTEP 7802 GFRAME TG2 MOMENTS CHECKSUM: 3.4318284972817D+03 --> plasma_hash("gframe"): TA= 2.903554E-01 NSTEP= 7824 Hash code: 95711891 ->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: 7.341E-05 FluxDiff MaxDT: 2.914E-03 Avg. GS error: 4.743E-03 Plasma Current: 7.022E+05, target: 7.022E+05, error: 0.000% Edge Q: 6.999, target: 7.048, error: 0.698% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5623E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4583E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.290355 TO TG2= 0.292174 @ NSTEP 7824 GFRAME TG2 MOMENTS CHECKSUM: 3.4323347790716D+03 --> plasma_hash("gframe"): TA= 2.921736E-01 NSTEP= 7846 Hash code: 74245210 ->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: 6.956E-05 FluxDiff MaxDT: 2.932E-03 Avg. GS error: 4.763E-03 Plasma Current: 7.057E+05, target: 7.057E+05, error: 0.000% Edge Q: 6.984, target: 7.034, error: 0.716% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5286E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4487E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.292174 TO TG2= 0.293992 @ NSTEP 7846 GFRAME TG2 MOMENTS CHECKSUM: 3.4329701186163D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= 1.51811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.44471E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.939918E-01 NSTEP= 7868 Hash code: 14165441 ->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: 6.954E-05 FluxDiff MaxDT: 2.949E-03 Avg. GS error: 4.789E-03 Plasma Current: 7.091E+05, target: 7.091E+05, error: 0.000% Edge Q: 6.969, target: 7.016, error: 0.666% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5289E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4385E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.293992 TO TG2= 0.295810 @ NSTEP 7868 GFRAME TG2 MOMENTS CHECKSUM: 3.4335582918528D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7875 TA= 2.94584E-01 CPU TIME= 2.42500E-01 SECONDS. DT= 8.46586E-05 --> plasma_hash("gframe"): TA= 2.958100E-01 NSTEP= 7890 Hash code: 36297223 ->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: 6.648E-05 FluxDiff MaxDT: 2.882E-03 Avg. GS error: 4.818E-03 Plasma Current: 7.128E+05, target: 7.128E+05, error: 0.000% Edge Q: 6.954, target: 7.005, error: 0.734% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5519E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4147E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.295810 TO TG2= 0.297628 @ NSTEP 7890 GFRAME TG2 MOMENTS CHECKSUM: 3.4342919867357D+03 --> plasma_hash("gframe"): TA= 2.976282E-01 NSTEP= 7912 Hash code: 115700578 ->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: 6.707E-05 FluxDiff MaxDT: 2.756E-03 Avg. GS error: 4.846E-03 Plasma Current: 7.171E+05, target: 7.171E+05, error: 0.000% Edge Q: 6.935, target: 6.986, error: 0.728% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5447E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3960E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.297628 TO TG2= 0.299446 @ NSTEP 7912 GFRAME TG2 MOMENTS CHECKSUM: 3.4354794312138D+03 --> plasma_hash("gframe"): TA= 2.994463E-01 NSTEP= 7934 Hash code: 120663940 ->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: 7.049E-05 FluxDiff MaxDT: 2.654E-03 Avg. GS error: 4.885E-03 Plasma Current: 7.216E+05, target: 7.216E+05, error: 0.000% Edge Q: 6.918, target: 6.970, error: 0.750% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5066E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3830E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.299446 TO TG2= 0.301265 @ NSTEP 7934 GFRAME TG2 MOMENTS CHECKSUM: 3.4380366597933D+03 --> plasma_hash("gframe"): TA= 3.012645E-01 NSTEP= 7956 Hash code: 31805987 ->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: 7.297E-05 FluxDiff MaxDT: 2.660E-03 Avg. GS error: 4.929E-03 Plasma Current: 7.260E+05, target: 7.260E+05, error: 0.001% Edge Q: 6.901, target: 6.950, error: 0.706% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5454E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3720E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.301265 TO TG2= 0.303083 @ NSTEP 7956 GFRAME TG2 MOMENTS CHECKSUM: 3.4409038067616D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7978 TA= 3.03083E-01 CPU TIME= 9.07700E-03 SECONDS. DT= 4.03518E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44033916666660 %check_save_state: izleft hours = 79.4875000000000 --> plasma_hash("gframe"): TA= 3.030827E-01 NSTEP= 7978 Hash code: 16801352 ->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: 7.239E-05 FluxDiff MaxDT: 2.723E-03 Avg. GS error: 4.965E-03 Plasma Current: 7.300E+05, target: 7.300E+05, error: 0.001% Edge Q: 6.887, target: 6.937, error: 0.727% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5313E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3631E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.303083 TO TG2= 0.304901 @ NSTEP 7978 GFRAME TG2 MOMENTS CHECKSUM: 3.4439972294587D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 17= -1.19313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.75328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.23052E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.049009E-01 NSTEP= 8024 Hash code: 75037757 ->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: 7.461E-05 FluxDiff MaxDT: 2.780E-03 Avg. GS error: 4.986E-03 Plasma Current: 7.339E+05, target: 7.339E+05, error: 0.001% Edge Q: 6.871, target: 6.922, error: 0.737% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6153E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3563E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.304901 TO TG2= 0.306719 @ NSTEP 8024 GFRAME TG2 MOMENTS CHECKSUM: 3.4469146313409D+03 --> plasma_hash("gframe"): TA= 3.067191E-01 NSTEP= 8070 Hash code: 44051333 ->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: 7.438E-05 FluxDiff MaxDT: 2.891E-03 Avg. GS error: 5.016E-03 Plasma Current: 7.371E+05, target: 7.371E+05, error: 0.001% Edge Q: 6.860, target: 6.910, error: 0.718% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5850E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3492E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.306719 TO TG2= 0.308537 @ NSTEP 8070 GFRAME TG2 MOMENTS CHECKSUM: 3.4497347602729D+03 --> plasma_hash("gframe"): TA= 3.085372E-01 NSTEP= 8116 Hash code: 53732353 ->PRGCHK: bdy curvature ratio at t= 3.1036E-01 seconds is: 6.3173E-02 % MHDEQ: TG1= 0.308537 ; TG2= 0.310355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.670E-05 FluxDiff MaxDT: 2.887E-03 Avg. GS error: 5.035E-03 Plasma Current: 7.405E+05, target: 7.405E+05, error: 0.001% Edge Q: 6.849, target: 6.899, error: 0.715% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5538E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3407E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.308537 TO TG2= 0.310355 @ NSTEP 8116 GFRAME TG2 MOMENTS CHECKSUM: 3.4527155471512D+03 --> plasma_hash("gframe"): TA= 3.103554E-01 NSTEP= 8162 Hash code: 62883411 ->PRGCHK: bdy curvature ratio at t= 3.1217E-01 seconds is: 6.4448E-02 % MHDEQ: TG1= 0.310355 ; TG2= 0.312174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.343E-05 FluxDiff MaxDT: 2.792E-03 Avg. GS error: 5.039E-03 Plasma Current: 7.445E+05, target: 7.445E+05, error: 0.000% Edge Q: 6.835, target: 6.890, error: 0.806% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5756E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3348E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.310355 TO TG2= 0.312174 @ NSTEP 8162 GFRAME TG2 MOMENTS CHECKSUM: 3.4559284870843D+03 --> plasma_hash("gframe"): TA= 3.121736E-01 NSTEP= 8208 Hash code: 21680599 ->PRGCHK: bdy curvature ratio at t= 3.1399E-01 seconds is: 6.5643E-02 % MHDEQ: TG1= 0.312174 ; TG2= 0.313992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.206E-05 FluxDiff MaxDT: 2.729E-03 Avg. GS error: 5.022E-03 Plasma Current: 7.490E+05, target: 7.490E+05, error: 0.000% Edge Q: 6.817, target: 6.874, error: 0.824% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5534E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3309E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.312174 TO TG2= 0.313992 @ NSTEP 8208 GFRAME TG2 MOMENTS CHECKSUM: 3.4593221936912D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= 5.88127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.70611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.17517E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.139918E-01 NSTEP= 8254 Hash code: 42942583 ->PRGCHK: bdy curvature ratio at t= 3.1581E-01 seconds is: 6.6948E-02 % MHDEQ: TG1= 0.313992 ; TG2= 0.315810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.366E-05 FluxDiff MaxDT: 2.862E-03 Avg. GS error: 5.006E-03 Plasma Current: 7.525E+05, target: 7.525E+05, error: 0.000% Edge Q: 6.805, target: 6.858, error: 0.776% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5286E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3247E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.313992 TO TG2= 0.315810 @ NSTEP 8254 GFRAME TG2 MOMENTS CHECKSUM: 3.4624892537479D+03 --> plasma_hash("gframe"): TA= 3.158100E-01 NSTEP= 8300 Hash code: 108088252 ->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: 5.648E-05 FluxDiff MaxDT: 2.888E-03 Avg. GS error: 5.004E-03 Plasma Current: 7.561E+05, target: 7.561E+05, error: 0.001% Edge Q: 6.794, target: 6.847, error: 0.778% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5568E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3174E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.315810 TO TG2= 0.317628 @ NSTEP 8300 GFRAME TG2 MOMENTS CHECKSUM: 3.4657733678046D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8309 TA= 3.16173E-01 CPU TIME= 9.10100E-03 SECONDS. DT= 4.03518E-05 --> plasma_hash("gframe"): TA= 3.176282E-01 NSTEP= 8346 Hash code: 105849935 ->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: 5.422E-05 FluxDiff MaxDT: 2.759E-03 Avg. GS error: 5.011E-03 Plasma Current: 7.606E+05, target: 7.606E+05, error: 0.001% Edge Q: 6.779, target: 6.836, error: 0.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5651E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3107E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.317628 TO TG2= 0.319446 @ NSTEP 8346 GFRAME TG2 MOMENTS CHECKSUM: 3.4693424453552D+03 --> plasma_hash("gframe"): TA= 3.194463E-01 NSTEP= 8385 Hash code: 14999186 ->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: 5.480E-05 FluxDiff MaxDT: 2.786E-03 Avg. GS error: 5.034E-03 Plasma Current: 7.652E+05, target: 7.651E+05, error: 0.002% Edge Q: 6.762, target: 6.820, error: 0.855% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6160E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3001E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.319446 TO TG2= 0.321265 @ NSTEP 8385 GFRAME TG2 MOMENTS CHECKSUM: 3.4725042023466D+03 --> plasma_hash("gframe"): TA= 3.212645E-01 NSTEP= 8419 Hash code: 79252680 ->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: 5.325E-05 FluxDiff MaxDT: 2.995E-03 Avg. GS error: 5.052E-03 Plasma Current: 7.687E+05, target: 7.687E+05, error: 0.002% Edge Q: 6.748, target: 6.805, error: 0.833% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6110E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2684E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.321265 TO TG2= 0.323083 @ NSTEP 8419 GFRAME TG2 MOMENTS CHECKSUM: 3.4752100170824D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8453 TA= 3.23083E-01 CPU TIME= 9.04300E-03 SECONDS. DT= 4.58076E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50707916666659 %check_save_state: izleft hours = 79.4208333333333 --> plasma_hash("gframe"): TA= 3.230827E-01 NSTEP= 8453 Hash code: 8250376 ->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: 4.694E-05 FluxDiff MaxDT: 3.202E-03 Avg. GS error: 5.078E-03 Plasma Current: 7.721E+05, target: 7.721E+05, error: 0.002% Edge Q: 6.731, target: 6.793, error: 0.918% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6360E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2419E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.323083 TO TG2= 0.324901 @ NSTEP 8453 GFRAME TG2 MOMENTS CHECKSUM: 3.4769007302987D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= 1.68931E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.249009E-01 NSTEP= 8493 Hash code: 23746800 ->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: 4.126E-05 FluxDiff MaxDT: 3.034E-03 Avg. GS error: 5.097E-03 Plasma Current: 7.766E+05, target: 7.766E+05, error: 0.002% Edge Q: 6.711, target: 6.776, error: 0.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6347E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2148E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.324901 TO TG2= 0.326719 @ NSTEP 8493 GFRAME TG2 MOMENTS CHECKSUM: 3.4792460919350D+03 --> plasma_hash("gframe"): TA= 3.267191E-01 NSTEP= 8533 Hash code: 47064680 ->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: 4.347E-05 FluxDiff MaxDT: 3.073E-03 Avg. GS error: 5.134E-03 Plasma Current: 7.808E+05, target: 7.808E+05, error: 0.002% Edge Q: 6.693, target: 6.755, error: 0.918% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6249E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1875E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.326719 TO TG2= 0.328537 @ NSTEP 8533 GFRAME TG2 MOMENTS CHECKSUM: 3.4813985765473D+03 --> plasma_hash("gframe"): TA= 3.285372E-01 NSTEP= 8573 Hash code: 54999863 ->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: 4.169E-05 FluxDiff MaxDT: 3.354E-03 Avg. GS error: 5.184E-03 Plasma Current: 7.837E+05, target: 7.837E+05, error: 0.002% Edge Q: 6.682, target: 6.740, error: 0.869% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5776E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1608E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.328537 TO TG2= 0.330355 @ NSTEP 8573 GFRAME TG2 MOMENTS CHECKSUM: 3.4832117189873D+03 --> plasma_hash("gframe"): TA= 3.303554E-01 NSTEP= 8613 Hash code: 28205824 ->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: 3.806E-05 FluxDiff MaxDT: 3.607E-03 Avg. GS error: 5.228E-03 Plasma Current: 7.859E+05, target: 7.858E+05, error: 0.001% Edge Q: 6.675, target: 6.730, error: 0.817% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5386E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1351E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.330355 TO TG2= 0.332174 @ NSTEP 8613 GFRAME TG2 MOMENTS CHECKSUM: 3.4848478733465D+03 --> plasma_hash("gframe"): TA= 3.321736E-01 NSTEP= 8653 Hash code: 111248908 ->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: 3.488E-05 FluxDiff MaxDT: 3.529E-03 Avg. GS error: 5.264E-03 Plasma Current: 7.885E+05, target: 7.885E+05, error: 0.002% Edge Q: 6.669, target: 6.725, error: 0.835% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5586E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1175E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.332174 TO TG2= 0.333992 @ NSTEP 8653 GFRAME TG2 MOMENTS CHECKSUM: 3.4850817712531D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= 1.67834E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.339918E-01 NSTEP= 8693 Hash code: 83260077 ->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: 3.476E-05 FluxDiff MaxDT: 3.510E-03 Avg. GS error: 5.284E-03 Plasma Current: 7.915E+05, target: 7.915E+05, error: 0.002% Edge Q: 6.663, target: 6.718, error: 0.828% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5707E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0994E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.333992 TO TG2= 0.335810 @ NSTEP 8693 GFRAME TG2 MOMENTS CHECKSUM: 3.4850362037103D+03 --> plasma_hash("gframe"): TA= 3.358100E-01 NSTEP= 8733 Hash code: 100118999 ->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: 3.319E-05 FluxDiff MaxDT: 3.568E-03 Avg. GS error: 5.338E-03 Plasma Current: 7.944E+05, target: 7.944E+05, error: 0.002% Edge Q: 6.657, target: 6.714, error: 0.845% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5334E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0811E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.335810 TO TG2= 0.337628 @ NSTEP 8733 GFRAME TG2 MOMENTS CHECKSUM: 3.4844617935529D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8733 TA= 3.35810E-01 CPU TIME= 9.24300E-03 SECONDS. DT= 4.58076E-05 --> plasma_hash("gframe"): TA= 3.376282E-01 NSTEP= 8773 Hash code: 61727305 ->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: 3.182E-05 FluxDiff MaxDT: 3.648E-03 Avg. GS error: 5.389E-03 Plasma Current: 7.972E+05, target: 7.972E+05, error: 0.002% Edge Q: 6.652, target: 6.708, error: 0.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5274E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0656E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.337628 TO TG2= 0.339446 @ NSTEP 8773 GFRAME TG2 MOMENTS CHECKSUM: 3.4838778260326D+03 --> plasma_hash("gframe"): TA= 3.394463E-01 NSTEP= 8813 Hash code: 35560282 ->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: 3.046E-05 FluxDiff MaxDT: 3.701E-03 Avg. GS error: 5.423E-03 Plasma Current: 8.000E+05, target: 8.000E+05, error: 0.002% Edge Q: 6.648, target: 6.705, error: 0.855% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5505E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0505E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.339446 TO TG2= 0.341265 @ NSTEP 8813 GFRAME TG2 MOMENTS CHECKSUM: 3.4833503415359D+03 --> plasma_hash("gframe"): TA= 3.412645E-01 NSTEP= 8853 Hash code: 112606295 ->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: 2.921E-05 FluxDiff MaxDT: 3.678E-03 Avg. GS error: 5.504E-03 Plasma Current: 8.029E+05, target: 8.029E+05, error: 0.002% Edge Q: 6.645, target: 6.700, error: 0.834% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5466E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0346E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.341265 TO TG2= 0.343083 @ NSTEP 8853 GFRAME TG2 MOMENTS CHECKSUM: 3.4828982128578D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8890 TA= 3.43083E-01 CPU TIME= 9.11900E-03 SECONDS. DT= 5.00099E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57081555555544 %check_save_state: izleft hours = 79.3569444444445 --> plasma_hash("gframe"): TA= 3.430827E-01 NSTEP= 8890 Hash code: 76381923 ->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: 2.878E-05 FluxDiff MaxDT: 3.460E-03 Avg. GS error: 5.670E-03 Plasma Current: 8.061E+05, target: 8.061E+05, error: 0.001% Edge Q: 6.648, target: 6.699, error: 0.765% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5465E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0213E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.343083 TO TG2= 0.344901 @ NSTEP 8890 GFRAME TG2 MOMENTS CHECKSUM: 3.4825928043921D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 18= -2.25806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.46863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.39520E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.449009E-01 NSTEP= 8927 Hash code: 54165280 ->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: 3.084E-05 FluxDiff MaxDT: 3.280E-03 Avg. GS error: 5.817E-03 Plasma Current: 8.094E+05, target: 8.094E+05, error: 0.001% Edge Q: 6.656, target: 6.701, error: 0.681% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5088E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0155E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.344901 TO TG2= 0.346719 @ NSTEP 8927 GFRAME TG2 MOMENTS CHECKSUM: 3.4821516794331D+03 --> plasma_hash("gframe"): TA= 3.467191E-01 NSTEP= 8964 Hash code: 88994758 ->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: 3.112E-05 FluxDiff MaxDT: 3.305E-03 Avg. GS error: 5.733E-03 Plasma Current: 8.127E+05, target: 8.127E+05, error: 0.001% Edge Q: 6.665, target: 6.711, error: 0.685% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4874E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9687E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.346719 TO TG2= 0.348537 @ NSTEP 8964 GFRAME TG2 MOMENTS CHECKSUM: 3.4815161091450D+03 --> plasma_hash("gframe"): TA= 3.485372E-01 NSTEP= 9001 Hash code: 119139101 ->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: 2.952E-05 FluxDiff MaxDT: 3.226E-03 Avg. GS error: 5.591E-03 Plasma Current: 8.163E+05, target: 8.163E+05, error: 0.001% Edge Q: 6.674, target: 6.721, error: 0.699% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5818E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9114E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.348537 TO TG2= 0.350355 @ NSTEP 9001 GFRAME TG2 MOMENTS CHECKSUM: 3.4811727317801D+03 --> plasma_hash("gframe"): TA= 3.503554E-01 NSTEP= 9038 Hash code: 115345502 ->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: 2.916E-05 FluxDiff MaxDT: 3.010E-03 Avg. GS error: 5.455E-03 Plasma Current: 8.211E+05, target: 8.211E+05, error: 0.003% Edge Q: 6.681, target: 6.732, error: 0.749% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6453E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8357E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.350355 TO TG2= 0.352174 @ NSTEP 9038 GFRAME TG2 MOMENTS CHECKSUM: 3.4811004019056D+03 --> plasma_hash("gframe"): TA= 3.521736E-01 NSTEP= 9075 Hash code: 12413731 ->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: 3.026E-05 FluxDiff MaxDT: 3.006E-03 Avg. GS error: 5.296E-03 Plasma Current: 8.259E+05, target: 8.259E+05, error: 0.002% Edge Q: 6.686, target: 6.738, error: 0.772% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5393E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7623E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.352174 TO TG2= 0.353992 @ NSTEP 9075 GFRAME TG2 MOMENTS CHECKSUM: 3.4812097552365D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 18= -2.21707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.44089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.36885E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.539918E-01 NSTEP= 9112 Hash code: 109333265 ->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: 2.985E-05 FluxDiff MaxDT: 3.270E-03 Avg. GS error: 5.157E-03 Plasma Current: 8.296E+05, target: 8.296E+05, error: 0.001% Edge Q: 6.692, target: 6.747, error: 0.811% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5379E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7035E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.353992 TO TG2= 0.355810 @ NSTEP 9112 GFRAME TG2 MOMENTS CHECKSUM: 3.4810138453725D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9147 TA= 3.55742E-01 CPU TIME= 9.23400E-03 SECONDS. DT= 5.00099E-05 --> plasma_hash("gframe"): TA= 3.558100E-01 NSTEP= 9149 Hash code: 54571086 ->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: 2.745E-05 FluxDiff MaxDT: 3.778E-03 Avg. GS error: 5.066E-03 Plasma Current: 8.322E+05, target: 8.322E+05, error: 0.001% Edge Q: 6.693, target: 6.756, error: 0.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5721E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6809E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.355810 TO TG2= 0.357628 @ NSTEP 9149 GFRAME TG2 MOMENTS CHECKSUM: 3.4808598075324D+03 --> plasma_hash("gframe"): TA= 3.576282E-01 NSTEP= 9185 Hash code: 67010624 ->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: 2.439E-05 FluxDiff MaxDT: 3.886E-03 Avg. GS error: 4.986E-03 Plasma Current: 8.349E+05, target: 8.349E+05, error: 0.001% Edge Q: 6.695, target: 6.761, error: 0.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5907E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6638E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.357628 TO TG2= 0.359446 @ NSTEP 9185 GFRAME TG2 MOMENTS CHECKSUM: 3.4810409192254D+03 --> plasma_hash("gframe"): TA= 3.594463E-01 NSTEP= 9218 Hash code: 57053341 ->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: 2.420E-05 FluxDiff MaxDT: 3.930E-03 Avg. GS error: 4.897E-03 Plasma Current: 8.375E+05, target: 8.375E+05, error: 0.001% Edge Q: 6.699, target: 6.764, error: 0.958% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5453E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6489E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.359446 TO TG2= 0.361265 @ NSTEP 9218 GFRAME TG2 MOMENTS CHECKSUM: 3.4813292551872D+03 --> plasma_hash("gframe"): TA= 3.612645E-01 NSTEP= 9241 Hash code: 41303138 ->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: 2.336E-05 FluxDiff MaxDT: 4.179E-03 Avg. GS error: 4.828E-03 Plasma Current: 8.394E+05, target: 8.394E+05, error: 0.000% Edge Q: 6.706, target: 6.772, error: 0.965% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5470E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6355E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.361265 TO TG2= 0.363083 @ NSTEP 9241 GFRAME TG2 MOMENTS CHECKSUM: 3.4814847273479D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9258 TA= 3.63083E-01 CPU TIME= 9.13100E-03 SECONDS. DT= 1.02971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62730472222211 %check_save_state: izleft hours = 79.3005555555556 --> plasma_hash("gframe"): TA= 3.630827E-01 NSTEP= 9258 Hash code: 50970976 ->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: 2.163E-05 FluxDiff MaxDT: 4.279E-03 Avg. GS error: 4.798E-03 Plasma Current: 8.412E+05, target: 8.412E+05, error: 0.000% Edge Q: 6.716, target: 6.781, error: 0.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5587E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6208E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.363083 TO TG2= 0.364901 @ NSTEP 9258 GFRAME TG2 MOMENTS CHECKSUM: 3.4816830787357D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 11= 1.21196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.61584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.82772E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.649009E-01 NSTEP= 9276 Hash code: 29226394 ->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: 2.062E-05 FluxDiff MaxDT: 3.683E-03 Avg. GS error: 4.809E-03 Plasma Current: 8.444E+05, target: 8.444E+05, error: 0.001% Edge Q: 6.733, target: 6.793, error: 0.897% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5486E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5956E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.364901 TO TG2= 0.366719 @ NSTEP 9276 GFRAME TG2 MOMENTS CHECKSUM: 3.4842805049475D+03 --> plasma_hash("gframe"): TA= 3.667191E-01 NSTEP= 9294 Hash code: 91461026 ->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: 2.225E-05 FluxDiff MaxDT: 3.380E-03 Avg. GS error: 4.771E-03 Plasma Current: 8.486E+05, target: 8.486E+05, error: 0.002% Edge Q: 6.748, target: 6.809, error: 0.891% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5198E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5488E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.366719 TO TG2= 0.368537 @ NSTEP 9294 GFRAME TG2 MOMENTS CHECKSUM: 3.4876624199808D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.63727499999993 %check_save_state: izleft hours = 79.2905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 3.6826362E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 3.685372E-01 NSTEP= 9312 Hash code: 70435931 ->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: 2.312E-05 FluxDiff MaxDT: 3.471E-03 Avg. GS error: 4.737E-03 Plasma Current: 8.521E+05, target: 8.521E+05, error: 0.003% Edge Q: 6.768, target: 6.829, error: 0.890% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5189E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5155E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.368537 TO TG2= 0.370355 @ NSTEP 9312 GFRAME TG2 MOMENTS CHECKSUM: 3.4914537832871D+03 --> plasma_hash("gframe"): TA= 3.703554E-01 NSTEP= 9330 Hash code: 21290675 ->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: 2.200E-05 FluxDiff MaxDT: 3.647E-03 Avg. GS error: 4.926E-03 Plasma Current: 8.549E+05, target: 8.549E+05, error: 0.003% Edge Q: 6.789, target: 6.852, error: 0.920% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5515E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4814E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.370355 TO TG2= 0.372174 @ NSTEP 9330 GFRAME TG2 MOMENTS CHECKSUM: 3.4949536052421D+03 --> plasma_hash("gframe"): TA= 3.721736E-01 NSTEP= 9348 Hash code: 95424352 ->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: 2.085E-05 FluxDiff MaxDT: 3.512E-03 Avg. GS error: 4.861E-03 Plasma Current: 8.584E+05, target: 8.584E+05, error: 0.002% Edge Q: 6.813, target: 6.880, error: 0.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5990E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4276E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.372174 TO TG2= 0.373992 @ NSTEP 9348 GFRAME TG2 MOMENTS CHECKSUM: 3.4987739896229D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 11= 1.19316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.58965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.78189E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.739918E-01 NSTEP= 9366 Hash code: 26067261 ->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: 2.131E-05 FluxDiff MaxDT: 3.342E-03 Avg. GS error: 4.839E-03 Plasma Current: 8.626E+05, target: 8.626E+05, error: 0.001% Edge Q: 6.839, target: 6.907, error: 0.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6767E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3628E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.373992 TO TG2= 0.375810 @ NSTEP 9366 GFRAME TG2 MOMENTS CHECKSUM: 3.5028650355870D+03 --> plasma_hash("gframe"): TA= 3.758100E-01 NSTEP= 9384 Hash code: 20811276 ->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: 2.213E-05 FluxDiff MaxDT: 3.600E-03 Avg. GS error: 4.849E-03 Plasma Current: 8.658E+05, target: 8.658E+05, error: 0.000% Edge Q: 6.864, target: 6.938, error: 1.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6067E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3093E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.375810 TO TG2= 0.377628 @ NSTEP 9384 GFRAME TG2 MOMENTS CHECKSUM: 3.5063296317008D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9391 TA= 3.76531E-01 CPU TIME= 1.48040E-02 SECONDS. DT= 1.02971E-04 --> plasma_hash("gframe"): TA= 3.776282E-01 NSTEP= 9402 Hash code: 2547051 ->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: 2.008E-05 FluxDiff MaxDT: 3.807E-03 Avg. GS error: 4.860E-03 Plasma Current: 8.684E+05, target: 8.684E+05, error: 0.001% Edge Q: 6.890, target: 6.972, error: 1.181% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5711E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2621E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.377628 TO TG2= 0.379446 @ NSTEP 9402 GFRAME TG2 MOMENTS CHECKSUM: 3.5091228537217D+03 --> plasma_hash("gframe"): TA= 3.794463E-01 NSTEP= 9420 Hash code: 95012888 ->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: 1.923E-05 FluxDiff MaxDT: 3.589E-03 Avg. GS error: 4.858E-03 Plasma Current: 8.720E+05, target: 8.720E+05, error: 0.001% Edge Q: 6.918, target: 7.003, error: 1.219% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5707E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2033E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.379446 TO TG2= 0.381265 @ NSTEP 9420 GFRAME TG2 MOMENTS CHECKSUM: 3.5123456970794D+03 --> plasma_hash("gframe"): TA= 3.812645E-01 NSTEP= 9438 Hash code: 78460778 ->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: 1.973E-05 FluxDiff MaxDT: 3.396E-03 Avg. GS error: 4.856E-03 Plasma Current: 8.764E+05, target: 8.764E+05, error: 0.000% Edge Q: 6.947, target: 7.036, error: 1.252% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5518E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1493E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.381265 TO TG2= 0.383083 @ NSTEP 9438 GFRAME TG2 MOMENTS CHECKSUM: 3.5159319442659D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9456 TA= 3.83083E-01 CPU TIME= 9.09400E-03 SECONDS. DT= 6.76825E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67764388888895 %check_save_state: izleft hours = 79.2502777777778 --> plasma_hash("gframe"): TA= 3.830827E-01 NSTEP= 9456 Hash code: 25782973 ->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: 2.040E-05 FluxDiff MaxDT: 3.642E-03 Avg. GS error: 4.865E-03 Plasma Current: 8.796E+05, target: 8.796E+05, error: 0.001% Edge Q: 6.978, target: 7.072, error: 1.330% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5178E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1079E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.383083 TO TG2= 0.384901 @ NSTEP 9456 GFRAME TG2 MOMENTS CHECKSUM: 3.5190580630483D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= -1.28486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.93793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.23160E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.849009E-01 NSTEP= 9483 Hash code: 34038486 ->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: 1.875E-05 FluxDiff MaxDT: 3.889E-03 Avg. GS error: 4.908E-03 Plasma Current: 8.821E+05, target: 8.821E+05, error: 0.002% Edge Q: 7.012, target: 7.113, error: 1.418% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5590E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0696E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.384901 TO TG2= 0.386719 @ NSTEP 9483 GFRAME TG2 MOMENTS CHECKSUM: 3.5221154366524D+03 --> plasma_hash("gframe"): TA= 3.867191E-01 NSTEP= 9510 Hash code: 67870307 ->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: 1.777E-05 FluxDiff MaxDT: 3.708E-03 Avg. GS error: 4.972E-03 Plasma Current: 8.855E+05, target: 8.855E+05, error: 0.002% Edge Q: 7.055, target: 7.156, error: 1.419% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6662E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0188E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.386719 TO TG2= 0.388537 @ NSTEP 9510 GFRAME TG2 MOMENTS CHECKSUM: 3.5259822732927D+03 --> plasma_hash("gframe"): TA= 3.885372E-01 NSTEP= 9537 Hash code: 56329801 ->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: 1.826E-05 FluxDiff MaxDT: 3.514E-03 Avg. GS error: 5.012E-03 Plasma Current: 8.896E+05, target: 8.896E+05, error: 0.001% Edge Q: 7.106, target: 7.209, error: 1.419% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6707E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5573E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.388537 TO TG2= 0.390355 @ NSTEP 9537 GFRAME TG2 MOMENTS CHECKSUM: 3.5308679692368D+03 --> plasma_hash("gframe"): TA= 3.903554E-01 NSTEP= 9564 Hash code: 117254881 ->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: 1.857E-05 FluxDiff MaxDT: 3.598E-03 Avg. GS error: 5.142E-03 Plasma Current: 8.932E+05, target: 8.932E+05, error: 0.000% Edge Q: 7.162, target: 7.274, error: 1.551% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5499E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0682E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.390355 TO TG2= 0.392174 @ NSTEP 9564 GFRAME TG2 MOMENTS CHECKSUM: 3.5358411784575D+03 --> plasma_hash("gframe"): TA= 3.921736E-01 NSTEP= 9591 Hash code: 57794769 ->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: 1.791E-05 FluxDiff MaxDT: 3.813E-03 Avg. GS error: 5.280E-03 Plasma Current: 8.961E+05, target: 8.961E+05, error: 0.000% Edge Q: 7.221, target: 7.347, error: 1.717% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4079E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6679E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.392174 TO TG2= 0.393992 @ NSTEP 9591 GFRAME TG2 MOMENTS CHECKSUM: 3.5405085301959D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9597 TA= 3.92580E-01 CPU TIME= 9.25800E-03 SECONDS. DT= 6.76825E-05 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= 9.90157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.06080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.84077E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.939918E-01 NSTEP= 9618 Hash code: 94887962 ->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: 1.674E-05 FluxDiff MaxDT: 3.703E-03 Avg. GS error: 5.176E-03 Plasma Current: 8.995E+05, target: 8.994E+05, error: 0.001% Edge Q: 7.295, target: 7.426, error: 1.760% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5655E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2651E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.393992 TO TG2= 0.395810 @ NSTEP 9618 GFRAME TG2 MOMENTS CHECKSUM: 3.5457578883621D+03 --> plasma_hash("gframe"): TA= 3.958100E-01 NSTEP= 9645 Hash code: 78451740 ->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: 1.708E-05 FluxDiff MaxDT: 4.403E-03 Avg. GS error: 5.271E-03 Plasma Current: 9.033E+05, target: 9.033E+05, error: 0.001% Edge Q: 7.291, target: 7.522, error: 3.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7435E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9333E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.395810 TO TG2= 0.397628 @ NSTEP 9645 GFRAME TG2 MOMENTS CHECKSUM: 3.5487690988881D+03 --> plasma_hash("gframe"): TA= 3.976282E-01 NSTEP= 9672 Hash code: 92359543 ->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: 1.690E-05 FluxDiff MaxDT: 4.761E-03 Avg. GS error: 5.353E-03 Plasma Current: 9.070E+05, target: 9.070E+05, error: 0.001% Edge Q: 7.232, target: 7.527, error: 3.920% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5371E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0852E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.397628 TO TG2= 0.399446 @ NSTEP 9672 GFRAME TG2 MOMENTS CHECKSUM: 3.5492333647058D+03 --> plasma_hash("gframe"): TA= 3.994463E-01 NSTEP= 9699 Hash code: 30827993 ->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: 1.639E-05 FluxDiff MaxDT: 4.660E-03 Avg. GS error: 5.669E-03 Plasma Current: 9.106E+05, target: 9.106E+05, error: 0.002% Edge Q: 7.169, target: 7.465, error: 3.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5564E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8578E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.399446 TO TG2= 0.401265 @ NSTEP 9699 GFRAME TG2 MOMENTS CHECKSUM: 3.5490413367122D+03 %splitn_update_check: writing update: 203582S57TR.TMP @ t= 0.400000000000000 -------------------------------- Namelist update: 203582S57TR.TMP namelist update changed RESIS_FACTOR from 2.20000000E+00 to 1.50000000E+00 ==> subroutine datchk_update: check namelist updates... %DATCKA: ACfile times pre-screen... --> plasma_hash("gframe"): TA= 4.012645E-01 NSTEP= 9812 Hash code: 2647179 ->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: 1.586E-05 FluxDiff MaxDT: 5.254E-03 Avg. GS error: 5.765E-03 Plasma Current: 9.145E+05, target: 9.145E+05, error: 0.002% Edge Q: 7.094, target: 7.398, error: 4.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4282E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6144E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.401265 TO TG2= 0.403083 @ NSTEP 9812 GFRAME TG2 MOMENTS CHECKSUM: 3.5482476929197D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9961 TA= 4.03083E-01 CPU TIME= 9.14000E-03 SECONDS. DT= 1.20786E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78963833333341 %check_save_state: izleft hours = 79.1383333333333 --> plasma_hash("gframe"): TA= 4.030827E-01 NSTEP= 9961 Hash code: 76697403 ->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: 1.467E-05 FluxDiff MaxDT: 5.823E-03 Avg. GS error: 5.808E-03 Plasma Current: 9.185E+05, target: 9.184E+05, error: 0.003% Edge Q: 7.020, target: 7.315, error: 4.029% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4257E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4004E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.403083 TO TG2= 0.404901 @ NSTEP 9961 GFRAME TG2 MOMENTS CHECKSUM: 3.5473306401322D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 17= 1.50542E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.049009E-01 NSTEP= 10112 Hash code: 16114198 ->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: 1.433E-05 FluxDiff MaxDT: 5.688E-03 Avg. GS error: 5.791E-03 Plasma Current: 9.217E+05, target: 9.216E+05, error: 0.003% Edge Q: 6.952, target: 7.233, error: 3.880% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4479E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0107E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.404901 TO TG2= 0.406719 @ NSTEP 10112 GFRAME TG2 MOMENTS CHECKSUM: 3.5457701085348D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.82387666666671 %check_save_state: izleft hours = 79.1038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.0557728E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.067191E-01 NSTEP= 10263 Hash code: 66209823 ->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: 1.368E-05 FluxDiff MaxDT: 5.709E-03 Avg. GS error: 5.827E-03 Plasma Current: 9.246E+05, target: 9.246E+05, error: 0.003% Edge Q: 6.888, target: 7.162, error: 3.824% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4545E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8867E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.406719 TO TG2= 0.408537 @ NSTEP 10263 GFRAME TG2 MOMENTS CHECKSUM: 3.5443260661529D+03 --> plasma_hash("gframe"): TA= 4.085372E-01 NSTEP= 10414 Hash code: 19667086 ->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: 1.301E-05 FluxDiff MaxDT: 5.626E-03 Avg. GS error: 5.859E-03 Plasma Current: 9.278E+05, target: 9.278E+05, error: 0.002% Edge Q: 6.829, target: 7.094, error: 3.731% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4904E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8260E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.408537 TO TG2= 0.410355 @ NSTEP 10414 GFRAME TG2 MOMENTS CHECKSUM: 3.5431839148236D+03 --> plasma_hash("gframe"): TA= 4.103554E-01 NSTEP= 10565 Hash code: 73738631 ->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: 1.277E-05 FluxDiff MaxDT: 5.601E-03 Avg. GS error: 5.894E-03 Plasma Current: 9.309E+05, target: 9.309E+05, error: 0.002% Edge Q: 6.796, target: 7.031, error: 3.340% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6656E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9010E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.410355 TO TG2= 0.412174 @ NSTEP 10565 GFRAME TG2 MOMENTS CHECKSUM: 3.5434591596156D+03 --> plasma_hash("gframe"): TA= 4.121736E-01 NSTEP= 10716 Hash code: 69341033 ->PRGCHK: bdy curvature ratio at t= 4.1399E-01 seconds is: 7.8020E-02 % MHDEQ: TG1= 0.412174 ; TG2= 0.413992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.205E-05 FluxDiff MaxDT: 5.627E-03 Avg. GS error: 5.901E-03 Plasma Current: 9.337E+05, target: 9.337E+05, error: 0.002% Edge Q: 6.767, target: 6.999, error: 3.326% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6925E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9030E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.412174 TO TG2= 0.413992 @ NSTEP 10716 GFRAME TG2 MOMENTS CHECKSUM: 3.5437530496389D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 17= 1.48991E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.139918E-01 NSTEP= 10867 Hash code: 111136155 ->PRGCHK: bdy curvature ratio at t= 4.1581E-01 seconds is: 7.7624E-02 % MHDEQ: TG1= 0.413992 ; TG2= 0.415810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.166E-05 FluxDiff MaxDT: 5.469E-03 Avg. GS error: 5.693E-03 Plasma Current: 9.370E+05, target: 9.370E+05, error: 0.002% Edge Q: 6.734, target: 6.970, error: 3.383% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7117E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9221E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.413992 TO TG2= 0.415810 @ NSTEP 10867 GFRAME TG2 MOMENTS CHECKSUM: 3.5441764073256D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11004 TA= 4.15647E-01 CPU TIME= 3.02320E-02 SECONDS. DT= 1.20786E-05 --> plasma_hash("gframe"): TA= 4.158100E-01 NSTEP= 11018 Hash code: 10859103 ->PRGCHK: bdy curvature ratio at t= 4.1763E-01 seconds is: 7.7250E-02 % MHDEQ: TG1= 0.415810 ; TG2= 0.417628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.174E-05 FluxDiff MaxDT: 5.347E-03 Avg. GS error: 5.451E-03 Plasma Current: 9.407E+05, target: 9.407E+05, error: 0.002% Edge Q: 6.700, target: 6.937, error: 3.421% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6886E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9719E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.415810 TO TG2= 0.417628 @ NSTEP 11018 GFRAME TG2 MOMENTS CHECKSUM: 3.5446320813216D+03 --> plasma_hash("gframe"): TA= 4.176282E-01 NSTEP= 11169 Hash code: 327998 ->PRGCHK: bdy curvature ratio at t= 4.1945E-01 seconds is: 7.6902E-02 % MHDEQ: TG1= 0.417628 ; TG2= 0.419446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.171E-05 FluxDiff MaxDT: 5.453E-03 Avg. GS error: 5.235E-03 Plasma Current: 9.440E+05, target: 9.440E+05, error: 0.002% Edge Q: 6.666, target: 6.902, error: 3.421% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6356E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0582E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.417628 TO TG2= 0.419446 @ NSTEP 11169 GFRAME TG2 MOMENTS CHECKSUM: 3.5449151421433D+03 --> plasma_hash("gframe"): TA= 4.194463E-01 NSTEP= 11320 Hash code: 98630318 ->PRGCHK: bdy curvature ratio at t= 4.2126E-01 seconds is: 7.6580E-02 % MHDEQ: TG1= 0.419446 ; TG2= 0.421265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.120E-05 FluxDiff MaxDT: 5.573E-03 Avg. GS error: 5.099E-03 Plasma Current: 9.474E+05, target: 9.474E+05, error: 0.002% Edge Q: 6.627, target: 6.869, error: 3.520% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6306E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1737E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.419446 TO TG2= 0.421265 @ NSTEP 11320 GFRAME TG2 MOMENTS CHECKSUM: 3.5448292776134D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11441 TA= 4.20908E-01 CPU TIME= 1.48730E-02 SECONDS. DT= 1.20786E-05 --> plasma_hash("gframe"): TA= 4.212645E-01 NSTEP= 11471 Hash code: 72449414 ->PRGCHK: bdy curvature ratio at t= 4.2308E-01 seconds is: 7.6274E-02 % MHDEQ: TG1= 0.421265 ; TG2= 0.423083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.107E-05 FluxDiff MaxDT: 5.355E-03 Avg. GS error: 4.985E-03 Plasma Current: 9.516E+05, target: 9.516E+05, error: 0.001% Edge Q: 6.576, target: 6.828, error: 3.683% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7735E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3399E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.421265 TO TG2= 0.423083 @ NSTEP 11471 GFRAME TG2 MOMENTS CHECKSUM: 3.5444431911515D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11622 TA= 4.23083E-01 CPU TIME= 9.15100E-03 SECONDS. DT= 6.39005E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.06590638888872 %check_save_state: izleft hours = 78.8619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.2308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.230827E-01 NSTEP= 11622 Hash code: 16966648 ->PRGCHK: bdy curvature ratio at t= 4.2490E-01 seconds is: 7.5977E-02 % MHDEQ: TG1= 0.423083 ; TG2= 0.424901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.161E-05 FluxDiff MaxDT: 5.239E-03 Avg. GS error: 4.863E-03 Plasma Current: 9.557E+05, target: 9.557E+05, error: 0.001% Edge Q: 6.523, target: 6.773, error: 3.694% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5758E+00 SECONDS DATA R*BT AT EDGE: 5.7126E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5684E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.423083 TO TG2= 0.424901 @ NSTEP 11622 GFRAME TG2 MOMENTS CHECKSUM: 3.5436748296029D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= 1.24868E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.249009E-01 NSTEP= 11907 Hash code: 60723899 ->PRGCHK: bdy curvature ratio at t= 4.2672E-01 seconds is: 7.5681E-02 % MHDEQ: TG1= 0.424901 ; TG2= 0.426719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.130E-05 FluxDiff MaxDT: 5.559E-03 Avg. GS error: 4.731E-03 Plasma Current: 9.586E+05, target: 9.586E+05, error: 0.001% Edge Q: 6.480, target: 6.718, error: 3.540% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4671E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7276E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.424901 TO TG2= 0.426719 @ NSTEP 11907 GFRAME TG2 MOMENTS CHECKSUM: 3.5429902809323D+03 --> plasma_hash("gframe"): TA= 4.267191E-01 NSTEP= 12192 Hash code: 93113489 ->PRGCHK: bdy curvature ratio at t= 4.2854E-01 seconds is: 7.5386E-02 % MHDEQ: TG1= 0.426719 ; TG2= 0.428537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.037E-05 FluxDiff MaxDT: 5.743E-03 Avg. GS error: 4.595E-03 Plasma Current: 9.613E+05, target: 9.613E+05, error: 0.002% Edge Q: 6.440, target: 6.675, error: 3.523% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5182E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9150E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.426719 TO TG2= 0.428537 @ NSTEP 12192 GFRAME TG2 MOMENTS CHECKSUM: 3.5422801118083D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12454 TA= 4.28393E-01 CPU TIME= 9.22900E-03 SECONDS. DT= 6.39005E-06 --> plasma_hash("gframe"): TA= 4.285372E-01 NSTEP= 12477 Hash code: 72321041 ->PRGCHK: bdy curvature ratio at t= 4.3036E-01 seconds is: 7.5092E-02 % MHDEQ: TG1= 0.428537 ; TG2= 0.430355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.021E-05 FluxDiff MaxDT: 5.442E-03 Avg. GS error: 4.463E-03 Plasma Current: 9.649E+05, target: 9.649E+05, error: 0.002% Edge Q: 6.393, target: 6.632, error: 3.603% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5385E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1725E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.428537 TO TG2= 0.430355 @ NSTEP 12477 GFRAME TG2 MOMENTS CHECKSUM: 3.5417203292181D+03 --> plasma_hash("gframe"): TA= 4.303554E-01 NSTEP= 12762 Hash code: 75385889 ->PRGCHK: bdy curvature ratio at t= 4.3217E-01 seconds is: 7.4651E-02 % MHDEQ: TG1= 0.430355 ; TG2= 0.432174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.071E-05 FluxDiff MaxDT: 5.156E-03 Avg. GS error: 4.371E-03 Plasma Current: 9.686E+05, target: 9.686E+05, error: 0.001% Edge Q: 6.358, target: 6.582, error: 3.393% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5915E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4529E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.430355 TO TG2= 0.432174 @ NSTEP 12762 GFRAME TG2 MOMENTS CHECKSUM: 3.5415554787400D+03 --> plasma_hash("gframe"): TA= 4.321736E-01 NSTEP= 13047 Hash code: 24725568 ->PRGCHK: bdy curvature ratio at t= 4.3399E-01 seconds is: 7.4133E-02 % MHDEQ: TG1= 0.432174 ; TG2= 0.433992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.020E-05 FluxDiff MaxDT: 5.190E-03 Avg. GS error: 4.326E-03 Plasma Current: 9.717E+05, target: 9.717E+05, error: 0.001% Edge Q: 6.335, target: 6.547, error: 3.244% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6350E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6811E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.432174 TO TG2= 0.433992 @ NSTEP 13047 GFRAME TG2 MOMENTS CHECKSUM: 3.5415973717736D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= -1.70521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.75290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.60682E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.339918E-01 NSTEP= 13332 Hash code: 33800353 ->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: 9.621E-06 FluxDiff MaxDT: 5.032E-03 Avg. GS error: 4.312E-03 Plasma Current: 9.754E+05, target: 9.754E+05, error: 0.000% Edge Q: 6.315, target: 6.525, error: 3.211% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7275E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9381E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.433992 TO TG2= 0.435810 @ NSTEP 13332 GFRAME TG2 MOMENTS CHECKSUM: 3.5419797255304D+03 --> plasma_hash("gframe"): TA= 4.358100E-01 NSTEP= 13617 Hash code: 121369798 ->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: 9.735E-06 FluxDiff MaxDT: 4.904E-03 Avg. GS error: 4.298E-03 Plasma Current: 9.796E+05, target: 9.796E+05, error: 0.000% Edge Q: 6.292, target: 6.506, error: 3.288% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7232E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9249E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.435810 TO TG2= 0.437628 @ NSTEP 13617 GFRAME TG2 MOMENTS CHECKSUM: 3.5424813685656D+03 --> plasma_hash("gframe"): TA= 4.376282E-01 NSTEP= 13902 Hash code: 88696310 ->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: 9.984E-06 FluxDiff MaxDT: 5.123E-03 Avg. GS error: 4.308E-03 Plasma Current: 9.828E+05, target: 9.828E+05, error: 0.000% Edge Q: 6.275, target: 6.482, error: 3.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6670E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8621E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.437628 TO TG2= 0.439446 @ NSTEP 13902 GFRAME TG2 MOMENTS CHECKSUM: 3.5428324984499D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13922 TA= 4.37756E-01 CPU TIME= 1.41700E-02 SECONDS. DT= 6.39005E-06 --> plasma_hash("gframe"): TA= 4.394463E-01 NSTEP= 14187 Hash code: 106742946 ->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: 9.084E-06 FluxDiff MaxDT: 5.580E-03 Avg. GS error: 4.326E-03 Plasma Current: 9.847E+05, target: 9.847E+05, error: 0.000% Edge Q: 6.267, target: 6.470, error: 3.139% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6663E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7924E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.439446 TO TG2= 0.441265 @ NSTEP 14187 GFRAME TG2 MOMENTS CHECKSUM: 3.5429702127170D+03 --> plasma_hash("gframe"): TA= 4.412645E-01 NSTEP= 14472 Hash code: 62886474 ->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: 8.232E-06 FluxDiff MaxDT: 5.664E-03 Avg. GS error: 4.355E-03 Plasma Current: 9.869E+05, target: 9.869E+05, error: 0.001% Edge Q: 6.257, target: 6.466, error: 3.231% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6938E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7335E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.441265 TO TG2= 0.443083 @ NSTEP 14472 GFRAME TG2 MOMENTS CHECKSUM: 3.5431539976489D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14757 TA= 4.43083E-01 CPU TIME= 9.10400E-03 SECONDS. DT= 3.40722E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.57736333333332 %check_save_state: izleft hours = 78.3505555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.4308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.430827E-01 NSTEP= 14757 Hash code: 9617073 ->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: 8.196E-06 FluxDiff MaxDT: 5.976E-03 Avg. GS error: 4.390E-03 Plasma Current: 9.896E+05, target: 9.896E+05, error: 0.001% Edge Q: 6.232, target: 6.458, error: 3.501% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6027E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7117E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.443083 TO TG2= 0.444901 @ NSTEP 14757 GFRAME TG2 MOMENTS CHECKSUM: 3.5413157079593D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 18= 1.21229E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.449009E-01 NSTEP= 15291 Hash code: 119811664 ->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: 7.897E-06 FluxDiff MaxDT: 6.208E-03 Avg. GS error: 4.419E-03 Plasma Current: 9.916E+05, target: 9.915E+05, error: 0.001% Edge Q: 6.213, target: 6.432, error: 3.409% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5785E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7920E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.444901 TO TG2= 0.446719 @ NSTEP 15291 GFRAME TG2 MOMENTS CHECKSUM: 3.5393311256276D+03 --> plasma_hash("gframe"): TA= 4.467191E-01 NSTEP= 15825 Hash code: 82605651 ->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: 7.242E-06 FluxDiff MaxDT: 6.678E-03 Avg. GS error: 4.436E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 6.200, target: 6.414, error: 3.339% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5506E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7697E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.446719 TO TG2= 0.448537 @ NSTEP 15825 GFRAME TG2 MOMENTS CHECKSUM: 3.5372554022943D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.76162555555538 %check_save_state: izleft hours = 78.1663888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.4767990E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.485372E-01 NSTEP= 16359 Hash code: 47485081 ->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: 6.504E-06 FluxDiff MaxDT: 6.853E-03 Avg. GS error: 4.443E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 6.186, target: 6.404, error: 3.397% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5836E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7197E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.448537 TO TG2= 0.450355 @ NSTEP 16359 GFRAME TG2 MOMENTS CHECKSUM: 3.5353344527290D+03 --> plasma_hash("gframe"): TA= 4.503554E-01 NSTEP= 16893 Hash code: 40264007 ->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: 6.441E-06 FluxDiff MaxDT: 6.986E-03 Avg. GS error: 4.437E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 6.170, target: 6.390, error: 3.432% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5714E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5633E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.450355 TO TG2= 0.452174 @ NSTEP 16893 GFRAME TG2 MOMENTS CHECKSUM: 3.5333295916004D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17140 TA= 4.51197E-01 CPU TIME= 9.23500E-03 SECONDS. DT= 3.40722E-06 --> plasma_hash("gframe"): TA= 4.521736E-01 NSTEP= 17427 Hash code: 31497390 ->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: 6.079E-06 FluxDiff MaxDT: 7.443E-03 Avg. GS error: 4.423E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 6.156, target: 6.374, error: 3.414% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5363E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3636E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.452174 TO TG2= 0.453992 @ NSTEP 17427 GFRAME TG2 MOMENTS CHECKSUM: 3.5308327330904D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.95406166666658 %check_save_state: izleft hours = 77.9738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.5240530E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. --> plasma_hash("gframe"): TA= 4.539918E-01 NSTEP= 17961 Hash code: 11643298 ->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: 5.454E-06 FluxDiff MaxDT: 7.878E-03 Avg. GS error: 4.417E-03 Plasma Current: 9.974E+05, target: 9.973E+05, error: 0.001% Edge Q: 6.144, target: 6.361, error: 3.411% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5856E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1783E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.453992 TO TG2= 0.455810 @ NSTEP 17961 GFRAME TG2 MOMENTS CHECKSUM: 3.5279337155768D+03 --> plasma_hash("gframe"): TA= 4.558100E-01 NSTEP= 18495 Hash code: 80844217 ->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: 5.023E-06 FluxDiff MaxDT: 7.878E-03 Avg. GS error: 4.367E-03 Plasma Current: 9.989E+05, target: 9.989E+05, error: 0.001% Edge Q: 6.129, target: 6.349, error: 3.465% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5695E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9476E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.455810 TO TG2= 0.457628 @ NSTEP 18495 GFRAME TG2 MOMENTS CHECKSUM: 3.5245665066252D+03 --> plasma_hash("gframe"): TA= 4.576282E-01 NSTEP= 19029 Hash code: 88922745 ->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: 4.965E-06 FluxDiff MaxDT: 8.115E-03 Avg. GS error: 4.277E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.002% Edge Q: 6.116, target: 6.332, error: 3.404% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5684E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7696E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.457628 TO TG2= 0.459446 @ NSTEP 19029 GFRAME TG2 MOMENTS CHECKSUM: 3.5212140582485D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19306 TA= 4.58572E-01 CPU TIME= 1.25190E-02 SECONDS. DT= 3.40722E-06 --> plasma_hash("gframe"): TA= 4.594463E-01 NSTEP= 19563 Hash code: 11126471 ->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: 4.472E-06 FluxDiff MaxDT: 9.081E-03 Avg. GS error: 4.251E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.002% Edge Q: 6.111, target: 6.320, error: 3.305% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5508E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6776E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.459446 TO TG2= 0.461265 @ NSTEP 19563 GFRAME TG2 MOMENTS CHECKSUM: 3.5177375864728D+03 --> plasma_hash("gframe"): TA= 4.612645E-01 NSTEP= 20097 Hash code: 86612544 ->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: 3.709E-06 FluxDiff MaxDT: 9.892E-03 Avg. GS error: 4.329E-03 Plasma Current: 9.997E+05, target: 9.997E+05, error: 0.002% Edge Q: 6.108, target: 6.316, error: 3.300% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5217E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5731E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.461265 TO TG2= 0.463083 @ NSTEP 20097 GFRAME TG2 MOMENTS CHECKSUM: 3.5141655343874D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20631 TA= 4.63083E-01 CPU TIME= 9.14100E-03 SECONDS. DT= 2.13203E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.37373666666667 %check_save_state: izleft hours = 77.5541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.6308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.630827E-01 NSTEP= 20631 Hash code: 113433968 ->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: 3.483E-06 FluxDiff MaxDT: 9.710E-03 Avg. GS error: 4.432E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.002% Edge Q: 6.101, target: 6.314, error: 3.373% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5423E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4605E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.463083 TO TG2= 0.464901 @ NSTEP 20631 GFRAME TG2 MOMENTS CHECKSUM: 3.5109082573414D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 17= 3.23427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.65389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.58038E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.649009E-01 NSTEP= 21484 Hash code: 45057258 ->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: 3.593E-06 FluxDiff MaxDT: 9.577E-03 Avg. GS error: 4.517E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 6.091, target: 6.305, error: 3.389% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5013E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3806E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.464901 TO TG2= 0.466719 @ NSTEP 21484 GFRAME TG2 MOMENTS CHECKSUM: 3.5079874780095D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.58227166666643 %check_save_state: izleft hours = 77.3455555555555 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.6659798E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.667191E-01 NSTEP= 22337 Hash code: 64010611 ->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: 3.500E-06 FluxDiff MaxDT: 1.027E-02 Avg. GS error: 4.621E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.002% Edge Q: 6.084, target: 6.294, error: 3.336% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7252E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3148E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.466719 TO TG2= 0.468537 @ NSTEP 22337 GFRAME TG2 MOMENTS CHECKSUM: 3.5050702810065D+03 --> plasma_hash("gframe"): TA= 4.685372E-01 NSTEP= 23190 Hash code: 98905993 ->PRGCHK: bdy curvature ratio at t= 4.7036E-01 seconds is: 8.1812E-02 % MHDEQ: TG1= 0.468537 ; TG2= 0.470355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.069E-06 FluxDiff MaxDT: 1.087E-02 Avg. GS error: 4.657E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.002% Edge Q: 6.078, target: 6.288, error: 3.345% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5559E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2633E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.468537 TO TG2= 0.470355 @ NSTEP 23190 GFRAME TG2 MOMENTS CHECKSUM: 3.5021989925176D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.78560861111100 %check_save_state: izleft hours = 77.1422222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.7007657E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.703554E-01 NSTEP= 24043 Hash code: 54404635 ->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: 2.968E-06 FluxDiff MaxDT: 1.101E-02 Avg. GS error: 4.698E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.069, target: 6.282, error: 3.385% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5366E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2283E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.470355 TO TG2= 0.472174 @ NSTEP 24043 GFRAME TG2 MOMENTS CHECKSUM: 3.4994509012435D+03 --> plasma_hash("gframe"): TA= 4.721736E-01 NSTEP= 24896 Hash code: 3692650 ->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: 2.947E-06 FluxDiff MaxDT: 1.121E-02 Avg. GS error: 4.737E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.060, target: 6.272, error: 3.371% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5484E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2011E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.472174 TO TG2= 0.473992 @ NSTEP 24896 GFRAME TG2 MOMENTS CHECKSUM: 3.4967249296080D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25249 TA= 4.72926E-01 CPU TIME= 5.35640E-02 SECONDS. DT= 2.13203E-06 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.98282499999982 %check_save_state: izleft hours = 76.9450000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.7350826E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= -1.67234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.74897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.05826E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.739918E-01 NSTEP= 25749 Hash code: 36369568 ->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: 2.756E-06 FluxDiff MaxDT: 1.184E-02 Avg. GS error: 4.784E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.055, target: 6.262, error: 3.309% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5573E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1944E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.473992 TO TG2= 0.475810 @ NSTEP 25749 GFRAME TG2 MOMENTS CHECKSUM: 3.4939403368817D+03 --> plasma_hash("gframe"): TA= 4.758100E-01 NSTEP= 26602 Hash code: 81449524 ->PRGCHK: bdy curvature ratio at t= 4.7763E-01 seconds is: 8.4898E-02 % MHDEQ: TG1= 0.475810 ; TG2= 0.477628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.459E-06 FluxDiff MaxDT: 1.282E-02 Avg. GS error: 4.835E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.045, target: 6.257, error: 3.396% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4370E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1784E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.475810 TO TG2= 0.477628 @ NSTEP 26602 GFRAME TG2 MOMENTS CHECKSUM: 3.4911169405621D+03 --> plasma_hash("gframe"): TA= 4.776282E-01 NSTEP= 27455 Hash code: 18201575 ->PRGCHK: bdy curvature ratio at t= 4.7945E-01 seconds is: 8.5493E-02 % MHDEQ: TG1= 0.477628 ; TG2= 0.479446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.440E-06 FluxDiff MaxDT: 1.296E-02 Avg. GS error: 4.871E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.034, target: 6.245, error: 3.375% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4289E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1748E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.477628 TO TG2= 0.479446 @ NSTEP 27455 GFRAME TG2 MOMENTS CHECKSUM: 3.4882890637615D+03 --> plasma_hash("gframe"): TA= 4.794463E-01 NSTEP= 28308 Hash code: 38223738 ->PRGCHK: bdy curvature ratio at t= 4.8126E-01 seconds is: 8.6105E-02 % MHDEQ: TG1= 0.479446 ; TG2= 0.481265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.311E-06 FluxDiff MaxDT: 1.384E-02 Avg. GS error: 4.883E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 6.026, target: 6.232, error: 3.307% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4146E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1885E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.479446 TO TG2= 0.481265 @ NSTEP 28308 GFRAME TG2 MOMENTS CHECKSUM: 3.4855096352743D+03 --> plasma_hash("gframe"): TA= 4.812645E-01 NSTEP= 29161 Hash code: 105521503 ->PRGCHK: bdy curvature ratio at t= 4.8308E-01 seconds is: 8.6735E-02 % MHDEQ: TG1= 0.481265 ; TG2= 0.483083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.018E-06 FluxDiff MaxDT: 1.526E-02 Avg. GS error: 4.907E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.003% Edge Q: 6.021, target: 6.224, error: 3.257% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4094E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2080E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.481265 TO TG2= 0.483083 @ NSTEP 29161 GFRAME TG2 MOMENTS CHECKSUM: 3.4826526010805D+03 %fi_finish: enter %fimain: eflux cpu time = 4.999979864805937E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30014 TA= 4.83083E-01 CPU TIME= 9.20500E-03 SECONDS. DT= 1.69019E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.55047861111098 %check_save_state: izleft hours = 76.3775000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.8308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.830827E-01 NSTEP= 30014 Hash code: 16676242 ->PRGCHK: bdy curvature ratio at t= 4.8508E-01 seconds is: 8.7449E-02 % MHDEQ: TG1= 0.483083 ; TG2= 0.485083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.505E-06 FluxDiff MaxDT: 1.587E-02 Avg. GS error: 4.923E-03 Plasma Current: 9.992E+05, target: 9.992E+05, error: 0.003% Edge Q: 6.014, target: 6.219, error: 3.293% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4795E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2201E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.483083 TO TG2= 0.485083 @ NSTEP 30014 GFRAME TG2 MOMENTS CHECKSUM: 3.4795576661823D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= 1.39644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.04260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.78534E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850827E-01 NSTEP= 31198 Hash code: 106775916 ->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: 2.033E-06 FluxDiff MaxDT: 1.413E-02 Avg. GS error: 4.923E-03 Plasma Current: 9.995E+05, target: 9.994E+05, error: 0.003% Edge Q: 6.002, target: 6.209, error: 3.337% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5151E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2053E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.485083 TO TG2= 0.487083 @ NSTEP 31198 GFRAME TG2 MOMENTS CHECKSUM: 3.4767554480794D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.75478999999996 %check_save_state: izleft hours = 76.1730555555555 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.8583145E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.870827E-01 NSTEP= 32382 Hash code: 79964006 ->PRGCHK: bdy curvature ratio at t= 4.8908E-01 seconds is: 8.6929E-02 % MHDEQ: TG1= 0.487083 ; TG2= 0.489083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.603E-06 FluxDiff MaxDT: 1.334E-02 Avg. GS error: 4.934E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.002% Edge Q: 5.989, target: 6.194, error: 3.306% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5257E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1921E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.487083 TO TG2= 0.489083 @ NSTEP 32382 GFRAME TG2 MOMENTS CHECKSUM: 3.4742654569696D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.95772388888884 %check_save_state: izleft hours = 75.9702777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.8855316E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.890827E-01 NSTEP= 33566 Hash code: 94198186 ->PRGCHK: bdy curvature ratio at t= 4.9108E-01 seconds is: 8.5777E-02 % MHDEQ: TG1= 0.489083 ; TG2= 0.491083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.479E-06 FluxDiff MaxDT: 1.260E-02 Avg. GS error: 4.880E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.002% Edge Q: 5.978, target: 6.179, error: 3.260% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5173E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1877E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.489083 TO TG2= 0.491083 @ NSTEP 33566 GFRAME TG2 MOMENTS CHECKSUM: 3.4720601261089D+03 --> plasma_hash("gframe"): TA= 4.910827E-01 NSTEP= 34750 Hash code: 75122168 ->PRGCHK: bdy curvature ratio at t= 4.9308E-01 seconds is: 8.4647E-02 % MHDEQ: TG1= 0.491083 ; TG2= 0.493083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.637E-06 FluxDiff MaxDT: 1.225E-02 Avg. GS error: 4.910E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 5.967, target: 6.166, error: 3.237% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5158E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1900E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.491083 TO TG2= 0.493083 @ NSTEP 34750 GFRAME TG2 MOMENTS CHECKSUM: 3.4698650543825D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.16061472222214 %check_save_state: izleft hours = 75.7672222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.9130749E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35747 TA= 4.92768E-01 CPU TIME= 9.13400E-03 SECONDS. DT= 1.69019E-06 --> plasma_hash("gframe"): TA= 4.930827E-01 NSTEP= 35934 Hash code: 62661286 ->PRGCHK: bdy curvature ratio at t= 4.9508E-01 seconds is: 8.3540E-02 % MHDEQ: TG1= 0.493083 ; TG2= 0.495083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.660E-06 FluxDiff MaxDT: 1.245E-02 Avg. GS error: 4.823E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 5.960, target: 6.154, error: 3.155% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5142E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1990E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.493083 TO TG2= 0.495083 @ NSTEP 35934 GFRAME TG2 MOMENTS CHECKSUM: 3.4676288059538D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 13= -1.41482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -9.15091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.59192E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.36584611111118 %check_save_state: izleft hours = 75.5619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.9404611E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.950827E-01 NSTEP= 37118 Hash code: 70892490 ->PRGCHK: bdy curvature ratio at t= 4.9708E-01 seconds is: 8.2455E-02 % MHDEQ: TG1= 0.495083 ; TG2= 0.497083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.470E-06 FluxDiff MaxDT: 1.317E-02 Avg. GS error: 4.841E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 5.957, target: 6.147, error: 3.091% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4966E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2037E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.495083 TO TG2= 0.497083 @ NSTEP 37118 GFRAME TG2 MOMENTS CHECKSUM: 3.4653073738590D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.56166305555564 %check_save_state: izleft hours = 75.3661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.9664274E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 4.970827E-01 NSTEP= 38302 Hash code: 109266632 ->PRGCHK: bdy curvature ratio at t= 4.9908E-01 seconds is: 8.2955E-02 % MHDEQ: TG1= 0.497083 ; TG2= 0.499083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.283E-06 FluxDiff MaxDT: 1.164E-02 Avg. GS error: 4.895E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 5.962, target: 6.145, error: 2.981% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6240E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2051E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.497083 TO TG2= 0.499083 @ NSTEP 38302 GFRAME TG2 MOMENTS CHECKSUM: 3.4645426277589D+03 --> plasma_hash("gframe"): TA= 4.990827E-01 NSTEP= 39486 Hash code: 40743877 ->PRGCHK: bdy curvature ratio at t= 5.0108E-01 seconds is: 8.3828E-02 % MHDEQ: TG1= 0.499083 ; TG2= 0.501083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.522E-06 FluxDiff MaxDT: 1.158E-02 Avg. GS error: 4.907E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 5.969, target: 6.150, error: 2.946% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6226E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2062E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.499083 TO TG2= 0.501083 @ NSTEP 39486 GFRAME TG2 MOMENTS CHECKSUM: 3.4641382391697D+03 --> plasma_hash("gframe"): TA= 5.010827E-01 NSTEP= 40670 Hash code: 71770526 ->PRGCHK: bdy curvature ratio at t= 5.0208E-01 seconds is: 8.4460E-02 % MHDEQ: TG1= 0.501083 ; TG2= 0.502083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.168E-07 FluxDiff MaxDT: 1.225E-02 Avg. GS error: 4.909E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 5.976, target: 6.158, error: 2.963% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4179E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2132E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.501083 TO TG2= 0.502083 @ NSTEP 40670 GFRAME TG2 MOMENTS CHECKSUM: 3.4640759526023D+03 --> plasma_hash("gframe"): TA= 5.020827E-01 NSTEP= 41262 Hash code: 117110350 ->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: 8.922E-07 FluxDiff MaxDT: 1.370E-02 Avg. GS error: 4.907E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 5.982, target: 6.167, error: 2.997% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4075E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2228E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.502083 TO TG2= 0.503083 @ NSTEP 41262 GFRAME TG2 MOMENTS CHECKSUM: 3.4639563937620D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41854 TA= 5.03083E-01 CPU TIME= 9.16200E-03 SECONDS. DT= 1.09930E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.06941500000005 %check_save_state: izleft hours = 74.8583333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.0308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.030827E-01 NSTEP= 41854 Hash code: 106451706 ->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: 2.418E-06 FluxDiff MaxDT: 1.392E-02 Avg. GS error: 4.919E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 5.993, target: 6.176, error: 2.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7316E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2334E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.503083 TO TG2= 0.504901 @ NSTEP 41854 GFRAME TG2 MOMENTS CHECKSUM: 3.4638294058900D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 12= -1.39602E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.26457416666653 %check_save_state: izleft hours = 74.6633333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.0478442E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.049009E-01 NSTEP= 43508 Hash code: 92391470 ->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: 1.350E-06 FluxDiff MaxDT: 1.344E-02 Avg. GS error: 4.906E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.000, target: 6.188, error: 3.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6946E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2314E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.504901 TO TG2= 0.506719 @ NSTEP 43508 GFRAME TG2 MOMENTS CHECKSUM: 3.4638356329402D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.46357055555563 %check_save_state: izleft hours = 74.4644444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.0646738E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.067191E-01 NSTEP= 45162 Hash code: 20553604 ->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: 1.992E-06 FluxDiff MaxDT: 1.417E-02 Avg. GS error: 4.941E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.008, target: 6.196, error: 3.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6134E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2332E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.506719 TO TG2= 0.508537 @ NSTEP 45162 GFRAME TG2 MOMENTS CHECKSUM: 3.4637784412673D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.66719444444448 %check_save_state: izleft hours = 74.2605555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.0824159E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.085372E-01 NSTEP= 46816 Hash code: 62638970 ->PRGCHK: bdy curvature ratio at t= 5.1036E-01 seconds is: 8.9138E-02 % MHDEQ: TG1= 0.508537 ; TG2= 0.510355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.587E-06 FluxDiff MaxDT: 1.896E-02 Avg. GS error: 4.929E-03 Plasma Current: 1.000E+06, target: 9.999E+05, error: 0.001% Edge Q: 6.008, target: 6.206, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2546E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2473E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.508537 TO TG2= 0.510355 @ NSTEP 46816 GFRAME TG2 MOMENTS CHECKSUM: 3.4633814205661D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.87195749999989 %check_save_state: izleft hours = 74.0558333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.1002900E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.103554E-01 NSTEP= 48470 Hash code: 52945326 ->PRGCHK: bdy curvature ratio at t= 5.1217E-01 seconds is: 8.9030E-02 % MHDEQ: TG1= 0.510355 ; TG2= 0.512174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.553E-06 FluxDiff MaxDT: 2.134E-02 Avg. GS error: 4.956E-03 Plasma Current: 9.987E+05, target: 9.986E+05, error: 0.001% Edge Q: 6.004, target: 6.207, error: 3.281% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2857E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2618E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.510355 TO TG2= 0.512174 @ NSTEP 48470 GFRAME TG2 MOMENTS CHECKSUM: 3.4628102326694D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.07446472222227 %check_save_state: izleft hours = 73.8533333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.1180321E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.121736E-01 NSTEP= 50124 Hash code: 88017722 ->PRGCHK: bdy curvature ratio at t= 5.1399E-01 seconds is: 8.8930E-02 % MHDEQ: TG1= 0.512174 ; TG2= 0.513992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.515E-06 FluxDiff MaxDT: 1.846E-02 Avg. GS error: 5.016E-03 Plasma Current: 9.981E+05, target: 9.981E+05, error: 0.001% Edge Q: 5.996, target: 6.202, error: 3.330% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3583E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2649E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.512174 TO TG2= 0.513992 @ NSTEP 50124 GFRAME TG2 MOMENTS CHECKSUM: 3.4623677062639D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 12= -1.39704E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.26714388888888 %check_save_state: izleft hours = 73.6608333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.1356093E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51542 TA= 5.13732E-01 CPU TIME= 9.25700E-03 SECONDS. DT= 1.09930E-06 --> plasma_hash("gframe"): TA= 5.139918E-01 NSTEP= 51778 Hash code: 91986534 ->PRGCHK: bdy curvature ratio at t= 5.1581E-01 seconds is: 8.8836E-02 % MHDEQ: TG1= 0.513992 ; TG2= 0.515810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.787E-06 FluxDiff MaxDT: 1.690E-02 Avg. GS error: 5.047E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.001% Edge Q: 5.986, target: 6.191, error: 3.322% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3290E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2559E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.513992 TO TG2= 0.515810 @ NSTEP 51778 GFRAME TG2 MOMENTS CHECKSUM: 3.4620582334648D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.47032444444437 %check_save_state: izleft hours = 73.4575000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.1533733E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.158100E-01 NSTEP= 53432 Hash code: 35921840 ->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: 1.825E-06 FluxDiff MaxDT: 1.928E-02 Avg. GS error: 5.091E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.001% Edge Q: 5.980, target: 6.180, error: 3.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2024E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2700E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.515810 TO TG2= 0.517628 @ NSTEP 53432 GFRAME TG2 MOMENTS CHECKSUM: 3.4615818737357D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.67415194444425 %check_save_state: izleft hours = 73.2536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.1712254E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.476E+03 MB. --> plasma_hash("gframe"): TA= 5.176282E-01 NSTEP= 55086 Hash code: 118417921 ->PRGCHK: bdy curvature ratio at t= 5.1945E-01 seconds is: 8.8565E-02 % MHDEQ: TG1= 0.517628 ; TG2= 0.519446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.495E-06 FluxDiff MaxDT: 2.257E-02 Avg. GS error: 5.118E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.000% Edge Q: 5.976, target: 6.176, error: 3.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2140E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2873E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.517628 TO TG2= 0.519446 @ NSTEP 55086 GFRAME TG2 MOMENTS CHECKSUM: 3.4610252548051D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 7.86885499999982 %check_save_state: izleft hours = 73.0591666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.1886487E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.476E+03 MB. --> plasma_hash("gframe"): TA= 5.194463E-01 NSTEP= 56740 Hash code: 4633198 ->PRGCHK: bdy curvature ratio at t= 5.2126E-01 seconds is: 8.8326E-02 % MHDEQ: TG1= 0.519446 ; TG2= 0.521265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.431E-06 FluxDiff MaxDT: 2.230E-02 Avg. GS error: 5.178E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.969, target: 6.171, error: 3.275% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2990E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2981E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.519446 TO TG2= 0.521265 @ NSTEP 56740 GFRAME TG2 MOMENTS CHECKSUM: 3.4605885666741D+03 --> plasma_hash("gframe"): TA= 5.212645E-01 NSTEP= 58293 Hash code: 115757214 ->PRGCHK: bdy curvature ratio at t= 5.2308E-01 seconds is: 8.7867E-02 % MHDEQ: TG1= 0.521265 ; TG2= 0.523083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.531E-06 FluxDiff MaxDT: 1.926E-02 Avg. GS error: 5.225E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.000% Edge Q: 5.957, target: 6.162, error: 3.338% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3238E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2990E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.521265 TO TG2= 0.523083 @ NSTEP 58293 GFRAME TG2 MOMENTS CHECKSUM: 3.4602692037082D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59797 TA= 5.23083E-01 CPU TIME= 9.13600E-03 SECONDS. DT= 7.08607E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.31547166666667 %check_save_state: izleft hours = 72.6125000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.2308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.230827E-01 NSTEP= 59797 Hash code: 104028431 ->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: 1.766E-06 FluxDiff MaxDT: 1.870E-02 Avg. GS error: 5.191E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.945, target: 6.147, error: 3.280% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2489E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3148E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.523083 TO TG2= 0.524901 @ NSTEP 59797 GFRAME TG2 MOMENTS CHECKSUM: 3.4598813630941D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= -1.50606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.46926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.68965E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.249009E-01 NSTEP= 61394 Hash code: 25172513 ->PRGCHK: bdy curvature ratio at t= 5.2672E-01 seconds is: 8.6961E-02 % MHDEQ: TG1= 0.524901 ; TG2= 0.526719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.669E-06 FluxDiff MaxDT: 1.979E-02 Avg. GS error: 5.179E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.936, target: 6.135, error: 3.244% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1896E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3257E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.524901 TO TG2= 0.526719 @ NSTEP 61394 GFRAME TG2 MOMENTS CHECKSUM: 3.4595307806822D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.52004305555533 %check_save_state: izleft hours = 72.4077777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.2492371E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.267191E-01 NSTEP= 62988 Hash code: 96596831 ->PRGCHK: bdy curvature ratio at t= 5.2854E-01 seconds is: 8.6514E-02 % MHDEQ: TG1= 0.526719 ; TG2= 0.528537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.633E-06 FluxDiff MaxDT: 1.964E-02 Avg. GS error: 5.173E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.000% Edge Q: 5.927, target: 6.124, error: 3.226% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2397E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3378E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.526719 TO TG2= 0.528537 @ NSTEP 62988 GFRAME TG2 MOMENTS CHECKSUM: 3.4591793529194D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.72147555555546 %check_save_state: izleft hours = 72.2063888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.2677270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.285372E-01 NSTEP= 64486 Hash code: 27859136 ->PRGCHK: bdy curvature ratio at t= 5.3036E-01 seconds is: 8.6111E-02 % MHDEQ: TG1= 0.528537 ; TG2= 0.530355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.680E-06 FluxDiff MaxDT: 1.824E-02 Avg. GS error: 5.109E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.918, target: 6.114, error: 3.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3147E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3460E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.528537 TO TG2= 0.530355 @ NSTEP 64486 GFRAME TG2 MOMENTS CHECKSUM: 3.4590060944881D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.92664305555536 %check_save_state: izleft hours = 72.0011111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.2875442E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.303554E-01 NSTEP= 65935 Hash code: 19956954 ->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: 1.800E-06 FluxDiff MaxDT: 1.589E-02 Avg. GS error: 5.166E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.916, target: 6.104, error: 3.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3562E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3414E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.530355 TO TG2= 0.532174 @ NSTEP 65935 GFRAME TG2 MOMENTS CHECKSUM: 3.4598907803040D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.13036638888877 %check_save_state: izleft hours = 71.7975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.3071320E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.321736E-01 NSTEP= 67384 Hash code: 32118901 ->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: 1.869E-06 FluxDiff MaxDT: 1.645E-02 Avg. GS error: 5.207E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.918, target: 6.102, error: 3.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3588E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3382E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.532174 TO TG2= 0.533992 @ NSTEP 67384 GFRAME TG2 MOMENTS CHECKSUM: 3.4610219646737D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.33434388888895 %check_save_state: izleft hours = 71.5936111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.3269583E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= -1.50356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.46610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.68601E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.339918E-01 NSTEP= 68833 Hash code: 99644050 ->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: 1.760E-06 FluxDiff MaxDT: 1.549E-02 Avg. GS error: 5.246E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.916, target: 6.105, error: 3.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5226E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3257E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.533992 TO TG2= 0.535810 @ NSTEP 68833 GFRAME TG2 MOMENTS CHECKSUM: 3.4625081743683D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 68845 TA= 5.34007E-01 CPU TIME= 1.50650E-02 SECONDS. DT= 1.25534E-06 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.53465500000004 %check_save_state: izleft hours = 71.3933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.3467093E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.358100E-01 NSTEP= 70282 Hash code: 53271013 ->PRGCHK: bdy curvature ratio at t= 5.3763E-01 seconds is: 8.5750E-02 % MHDEQ: TG1= 0.535810 ; TG2= 0.537628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.025E-06 FluxDiff MaxDT: 1.403E-02 Avg. GS error: 5.328E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.909, target: 6.102, error: 3.166% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5383E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2966E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.535810 TO TG2= 0.537628 @ NSTEP 70282 GFRAME TG2 MOMENTS CHECKSUM: 3.4640948169924D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.73932944444448 %check_save_state: izleft hours = 71.1886111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.3691437E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.376282E-01 NSTEP= 71410 Hash code: 75193854 ->PRGCHK: bdy curvature ratio at t= 5.3945E-01 seconds is: 8.5709E-02 % MHDEQ: TG1= 0.537628 ; TG2= 0.539446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.291E-06 FluxDiff MaxDT: 1.320E-02 Avg. GS error: 5.329E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.900, target: 6.094, error: 3.179% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5196E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2725E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.537628 TO TG2= 0.539446 @ NSTEP 71410 GFRAME TG2 MOMENTS CHECKSUM: 3.4656888579450D+03 --> plasma_hash("gframe"): TA= 5.394463E-01 NSTEP= 72499 Hash code: 17608418 ->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: 2.436E-06 FluxDiff MaxDT: 1.410E-02 Avg. GS error: 5.331E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.000% Edge Q: 5.895, target: 6.084, error: 3.103% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3945E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2631E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.539446 TO TG2= 0.541265 @ NSTEP 72499 GFRAME TG2 MOMENTS CHECKSUM: 3.4670982147621D+03 --> plasma_hash("gframe"): TA= 5.412645E-01 NSTEP= 73588 Hash code: 109769505 ->PRGCHK: bdy curvature ratio at t= 5.4308E-01 seconds is: 8.5379E-02 % MHDEQ: TG1= 0.541265 ; TG2= 0.543083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.136E-06 FluxDiff MaxDT: 1.662E-02 Avg. GS error: 5.322E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.885, target: 6.082, error: 3.228% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1819E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2731E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.541265 TO TG2= 0.543083 @ NSTEP 73588 GFRAME TG2 MOMENTS CHECKSUM: 3.4669791912848D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 74677 TA= 5.43083E-01 CPU TIME= 9.06300E-03 SECONDS. DT= 3.16785E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.2126347222220 %check_save_state: izleft hours = 70.7152777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.4308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.430827E-01 NSTEP= 74677 Hash code: 5052909 ->PRGCHK: bdy curvature ratio at t= 5.4490E-01 seconds is: 8.4911E-02 % MHDEQ: TG1= 0.543083 ; TG2= 0.544901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.031E-06 FluxDiff MaxDT: 1.582E-02 Avg. GS error: 5.290E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.867, target: 6.071, error: 3.353% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2053E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2953E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.543083 TO TG2= 0.544901 @ NSTEP 74677 GFRAME TG2 MOMENTS CHECKSUM: 3.4657260935844D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 12= -1.35932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.86042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.62351E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.449009E-01 NSTEP= 76060 Hash code: 42186369 ->PRGCHK: bdy curvature ratio at t= 5.4672E-01 seconds is: 8.4452E-02 % MHDEQ: TG1= 0.544901 ; TG2= 0.546719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.195E-06 FluxDiff MaxDT: 1.546E-02 Avg. GS error: 5.252E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.000% Edge Q: 5.851, target: 6.050, error: 3.294% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2842E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3179E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.544901 TO TG2= 0.546719 @ NSTEP 76060 GFRAME TG2 MOMENTS CHECKSUM: 3.4643990752555D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.4172444444443 %check_save_state: izleft hours = 70.5105555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.4521318E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.467191E-01 NSTEP= 77362 Hash code: 20267168 ->PRGCHK: bdy curvature ratio at t= 5.4854E-01 seconds is: 8.4003E-02 % MHDEQ: TG1= 0.546719 ; TG2= 0.548537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.177E-06 FluxDiff MaxDT: 1.749E-02 Avg. GS error: 5.272E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.839, target: 6.031, error: 3.189% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4891E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3867E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.546719 TO TG2= 0.548537 @ NSTEP 77362 GFRAME TG2 MOMENTS CHECKSUM: 3.4629269617694D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.6182452777776 %check_save_state: izleft hours = 70.3097222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.4749054E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.485372E-01 NSTEP= 78611 Hash code: 59170476 ->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: 1.889E-06 FluxDiff MaxDT: 1.901E-02 Avg. GS error: 5.273E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.000% Edge Q: 5.828, target: 6.020, error: 3.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2663E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4327E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.548537 TO TG2= 0.550355 @ NSTEP 78611 GFRAME TG2 MOMENTS CHECKSUM: 3.4614881531356D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 10.8199866666666 %check_save_state: izleft hours = 70.1077777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.4994929E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.503554E-01 NSTEP= 79770 Hash code: 72082238 ->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: 1.895E-06 FluxDiff MaxDT: 1.702E-02 Avg. GS error: 5.252E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.000% Edge Q: 5.816, target: 6.007, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2854E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4659E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.550355 TO TG2= 0.552174 @ NSTEP 79770 GFRAME TG2 MOMENTS CHECKSUM: 3.4605429365387D+03 --> plasma_hash("gframe"): TA= 5.521736E-01 NSTEP= 80929 Hash code: 59473467 ->PRGCHK: bdy curvature ratio at t= 5.5399E-01 seconds is: 8.3054E-02 % MHDEQ: TG1= 0.552174 ; TG2= 0.553992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.130E-06 FluxDiff MaxDT: 1.539E-02 Avg. GS error: 5.243E-03 Plasma Current: 9.984E+05, target: 9.984E+05, error: 0.000% Edge Q: 5.803, target: 5.993, error: 3.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2859E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4999E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.552174 TO TG2= 0.553992 @ NSTEP 80929 GFRAME TG2 MOMENTS CHECKSUM: 3.4599144454332D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.0217558333331 %check_save_state: izleft hours = 69.9061111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.5248269E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 12= -1.36250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.85318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.61463E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.539918E-01 NSTEP= 82088 Hash code: 86065085 ->PRGCHK: bdy curvature ratio at t= 5.5581E-01 seconds is: 8.3216E-02 % MHDEQ: TG1= 0.553992 ; TG2= 0.555810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.244E-06 FluxDiff MaxDT: 1.491E-02 Avg. GS error: 5.255E-03 Plasma Current: 9.986E+05, target: 9.986E+05, error: 0.000% Edge Q: 5.802, target: 5.978, error: 2.949% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3855E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5031E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.553992 TO TG2= 0.555810 @ NSTEP 82088 GFRAME TG2 MOMENTS CHECKSUM: 3.4602490387491D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.2247197222223 %check_save_state: izleft hours = 69.7030555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.5503513E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.558100E-01 NSTEP= 83247 Hash code: 110328730 ->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: 1.991E-06 FluxDiff MaxDT: 1.689E-02 Avg. GS error: 5.284E-03 Plasma Current: 9.981E+05, target: 9.981E+05, error: 0.001% Edge Q: 5.804, target: 5.980, error: 2.935% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3645E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5105E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.555810 TO TG2= 0.557628 @ NSTEP 83247 GFRAME TG2 MOMENTS CHECKSUM: 3.4605816530023D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.4240663888889 %check_save_state: izleft hours = 69.5038888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.5757345E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.576282E-01 NSTEP= 84406 Hash code: 118498072 ->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: 1.840E-06 FluxDiff MaxDT: 1.737E-02 Avg. GS error: 5.314E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.000% Edge Q: 5.806, target: 5.984, error: 2.971% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4674E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5198E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.557628 TO TG2= 0.559446 @ NSTEP 84406 GFRAME TG2 MOMENTS CHECKSUM: 3.4609704954265D+03 --> plasma_hash("gframe"): TA= 5.594463E-01 NSTEP= 85565 Hash code: 106519114 ->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: 1.879E-06 FluxDiff MaxDT: 1.621E-02 Avg. GS error: 5.379E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.000% Edge Q: 5.805, target: 5.986, error: 3.028% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4511E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4836E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.559446 TO TG2= 0.561265 @ NSTEP 85565 GFRAME TG2 MOMENTS CHECKSUM: 3.4614653208605D+03 --> plasma_hash("gframe"): TA= 5.612645E-01 NSTEP= 86724 Hash code: 83439311 ->PRGCHK: bdy curvature ratio at t= 5.6308E-01 seconds is: 8.3979E-02 % MHDEQ: TG1= 0.561265 ; TG2= 0.563083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.039E-06 FluxDiff MaxDT: 1.579E-02 Avg. GS error: 5.104E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.803, target: 5.984, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3595E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5081E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.561265 TO TG2= 0.563083 @ NSTEP 86724 GFRAME TG2 MOMENTS CHECKSUM: 3.4618524663611D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87378 TA= 5.62291E-01 CPU TIME= 9.28500E-03 SECONDS. DT= 1.56893E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87883 TA= 5.63083E-01 CPU TIME= 9.23800E-03 SECONDS. DT= 1.35622E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 11.8650911111109 %check_save_state: izleft hours = 69.0627777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.6308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.630827E-01 NSTEP= 87883 Hash code: 82934080 ->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: 1.990E-06 FluxDiff MaxDT: 1.846E-02 Avg. GS error: 5.168E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.807, target: 5.983, error: 2.948% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2197E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5094E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.563083 TO TG2= 0.564901 @ NSTEP 87883 GFRAME TG2 MOMENTS CHECKSUM: 3.4615891071167D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= -2.35093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.53473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.21220E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.649009E-01 NSTEP= 89224 Hash code: 29950638 ->PRGCHK: bdy curvature ratio at t= 5.6672E-01 seconds is: 8.3877E-02 % MHDEQ: TG1= 0.564901 ; TG2= 0.566719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.635E-06 FluxDiff MaxDT: 1.935E-02 Avg. GS error: 5.174E-03 Plasma Current: 9.971E+05, target: 9.971E+05, error: 0.001% Edge Q: 5.810, target: 5.989, error: 2.993% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2965E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5209E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.564901 TO TG2= 0.566719 @ NSTEP 89224 GFRAME TG2 MOMENTS CHECKSUM: 3.4612794085341D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.0645147222220 %check_save_state: izleft hours = 68.8633333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.6528198E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.667191E-01 NSTEP= 90565 Hash code: 13606123 ->PRGCHK: bdy curvature ratio at t= 5.6854E-01 seconds is: 8.3742E-02 % MHDEQ: TG1= 0.566719 ; TG2= 0.568537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.723E-06 FluxDiff MaxDT: 1.863E-02 Avg. GS error: 5.172E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.000% Edge Q: 5.809, target: 5.992, error: 3.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3607E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5360E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.566719 TO TG2= 0.568537 @ NSTEP 90565 GFRAME TG2 MOMENTS CHECKSUM: 3.4609418918785D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.2681936111111 %check_save_state: izleft hours = 68.6597222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.6745142E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.685372E-01 NSTEP= 91906 Hash code: 89879125 ->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: 1.818E-06 FluxDiff MaxDT: 1.808E-02 Avg. GS error: 5.167E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.000% Edge Q: 5.804, target: 5.990, error: 3.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3619E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5526E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.568537 TO TG2= 0.570355 @ NSTEP 91906 GFRAME TG2 MOMENTS CHECKSUM: 3.4606690342738D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.4658272222223 %check_save_state: izleft hours = 68.4619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.6963986E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.703554E-01 NSTEP= 93247 Hash code: 23857258 ->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: 1.882E-06 FluxDiff MaxDT: 2.144E-02 Avg. GS error: 5.166E-03 Plasma Current: 9.976E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.805, target: 5.985, error: 3.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2674E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5692E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.570355 TO TG2= 0.572174 @ NSTEP 93247 GFRAME TG2 MOMENTS CHECKSUM: 3.4602806898358D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.6710311111109 %check_save_state: izleft hours = 68.2569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.7186084E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.721736E-01 NSTEP= 94588 Hash code: 105537847 ->PRGCHK: bdy curvature ratio at t= 5.7399E-01 seconds is: 8.3342E-02 % MHDEQ: TG1= 0.572174 ; TG2= 0.573992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.512E-06 FluxDiff MaxDT: 2.403E-02 Avg. GS error: 5.168E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.001% Edge Q: 5.807, target: 5.988, error: 3.028% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3079E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5835E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.572174 TO TG2= 0.573992 @ NSTEP 94588 GFRAME TG2 MOMENTS CHECKSUM: 3.4598755854822D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= -2.35317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.53503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.21335E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.739918E-01 NSTEP= 95929 Hash code: 873794 ->PRGCHK: bdy curvature ratio at t= 5.7581E-01 seconds is: 8.3229E-02 % MHDEQ: TG1= 0.573992 ; TG2= 0.575810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.514E-06 FluxDiff MaxDT: 2.119E-02 Avg. GS error: 5.162E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.804, target: 5.990, error: 3.105% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3622E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5955E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.573992 TO TG2= 0.575810 @ NSTEP 95929 GFRAME TG2 MOMENTS CHECKSUM: 3.4596641778921D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 12.8813063888888 %check_save_state: izleft hours = 68.0466666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.7410300E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.758100E-01 NSTEP= 97270 Hash code: 113166 ->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: 1.755E-06 FluxDiff MaxDT: 1.921E-02 Avg. GS error: 5.155E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.000% Edge Q: 5.799, target: 5.986, error: 3.133% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3635E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6095E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.575810 TO TG2= 0.577628 @ NSTEP 97270 GFRAME TG2 MOMENTS CHECKSUM: 3.4596074204796D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.0861783333332 %check_save_state: izleft hours = 67.8416666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.7629821E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.776282E-01 NSTEP= 98611 Hash code: 45104338 ->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: 1.832E-06 FluxDiff MaxDT: 2.189E-02 Avg. GS error: 5.166E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.799, target: 5.979, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2169E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6252E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.577628 TO TG2= 0.579446 @ NSTEP 98611 GFRAME TG2 MOMENTS CHECKSUM: 3.4594145486492D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.2899333333331 %check_save_state: izleft hours = 67.6380555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.7850699E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.794463E-01 NSTEP= 99952 Hash code: 34978480 ->PRGCHK: bdy curvature ratio at t= 5.8126E-01 seconds is: 8.3011E-02 % MHDEQ: TG1= 0.579446 ; TG2= 0.581265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.488E-06 FluxDiff MaxDT: 2.450E-02 Avg. GS error: 5.180E-03 Plasma Current: 9.962E+05, target: 9.962E+05, error: 0.001% Edge Q: 5.803, target: 5.983, error: 3.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2717E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6362E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.579446 TO TG2= 0.581265 @ NSTEP 99952 GFRAME TG2 MOMENTS CHECKSUM: 3.4591878396839D+03 --> plasma_hash("gframe"): TA= 5.812645E-01 NSTEP=101279 Hash code: 83961812 ->PRGCHK: bdy curvature ratio at t= 5.8308E-01 seconds is: 8.2955E-02 % MHDEQ: TG1= 0.581265 ; TG2= 0.583083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.454E-06 FluxDiff MaxDT: 2.070E-02 Avg. GS error: 5.178E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.801, target: 5.987, error: 3.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9576E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6452E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.581265 TO TG2= 0.583083 @ NSTEP 101279 GFRAME TG2 MOMENTS CHECKSUM: 3.4591119738077D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102476 TA= 5.83083E-01 CPU TIME= 9.04000E-03 SECONDS. DT= 8.33538E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.6906636111111 %check_save_state: izleft hours = 67.2372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.8308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.830827E-01 NSTEP=102476 Hash code: 32260968 ->PRGCHK: bdy curvature ratio at t= 5.8490E-01 seconds is: 8.2853E-02 % MHDEQ: TG1= 0.583083 ; TG2= 0.584901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.760E-06 FluxDiff MaxDT: 1.875E-02 Avg. GS error: 5.173E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.000% Edge Q: 5.796, target: 5.983, error: 3.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3832E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6626E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.583083 TO TG2= 0.584901 @ NSTEP 102476 GFRAME TG2 MOMENTS CHECKSUM: 3.4590673263472D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= -1.83673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.57462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.90519E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.849009E-01 NSTEP=103832 Hash code: 96604690 ->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: 1.830E-06 FluxDiff MaxDT: 2.340E-02 Avg. GS error: 5.198E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.001% Edge Q: 5.795, target: 5.976, error: 3.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1859E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6884E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.584901 TO TG2= 0.586719 @ NSTEP 103832 GFRAME TG2 MOMENTS CHECKSUM: 3.4587995199530D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 13.8916666666668 %check_save_state: izleft hours = 67.0361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.8526736E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.867191E-01 NSTEP=105121 Hash code: 114715759 ->PRGCHK: bdy curvature ratio at t= 5.8854E-01 seconds is: 8.2358E-02 % MHDEQ: TG1= 0.586719 ; TG2= 0.588537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.445E-06 FluxDiff MaxDT: 2.951E-02 Avg. GS error: 5.321E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.796, target: 5.978, error: 3.053% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1821E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7071E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.586719 TO TG2= 0.588537 @ NSTEP 105121 GFRAME TG2 MOMENTS CHECKSUM: 3.4584072616145D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.0992944444444 %check_save_state: izleft hours = 66.8286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.8769633E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.885372E-01 NSTEP=106208 Hash code: 75525489 ->PRGCHK: bdy curvature ratio at t= 5.9036E-01 seconds is: 8.1986E-02 % MHDEQ: TG1= 0.588537 ; TG2= 0.590355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.358E-06 FluxDiff MaxDT: 2.472E-02 Avg. GS error: 5.402E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.791, target: 5.980, error: 3.164% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3880E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7243E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.588537 TO TG2= 0.590355 @ NSTEP 106208 GFRAME TG2 MOMENTS CHECKSUM: 3.4581619750188D+03 --> plasma_hash("gframe"): TA= 5.903554E-01 NSTEP=107226 Hash code: 87032853 ->PRGCHK: bdy curvature ratio at t= 5.9217E-01 seconds is: 8.1615E-02 % MHDEQ: TG1= 0.590355 ; TG2= 0.592174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.668E-06 FluxDiff MaxDT: 2.071E-02 Avg. GS error: 5.406E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.000% Edge Q: 5.782, target: 5.972, error: 3.177% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3567E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7520E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.590355 TO TG2= 0.592174 @ NSTEP 107226 GFRAME TG2 MOMENTS CHECKSUM: 3.4579526590707D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.2965011111110 %check_save_state: izleft hours = 66.6313888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.9058949E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.921736E-01 NSTEP=108244 Hash code: 79275533 ->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: 1.757E-06 FluxDiff MaxDT: 2.240E-02 Avg. GS error: 5.417E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.000% Edge Q: 5.779, target: 5.962, error: 3.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1916E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7799E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.592174 TO TG2= 0.593992 @ NSTEP 108244 GFRAME TG2 MOMENTS CHECKSUM: 3.4576120030676D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.4969749999999 %check_save_state: izleft hours = 66.4308333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.9346723E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= -1.83869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.57215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.90260E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.939918E-01 NSTEP=109262 Hash code: 52587312 ->PRGCHK: bdy curvature ratio at t= 5.9581E-01 seconds is: 8.0882E-02 % MHDEQ: TG1= 0.593992 ; TG2= 0.595810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.479E-06 FluxDiff MaxDT: 2.709E-02 Avg. GS error: 5.428E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.782, target: 5.961, error: 3.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6417E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7913E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.593992 TO TG2= 0.595810 @ NSTEP 109262 GFRAME TG2 MOMENTS CHECKSUM: 3.4571473440944D+03 --> plasma_hash("gframe"): TA= 5.958100E-01 NSTEP=110280 Hash code: 68703965 ->PRGCHK: bdy curvature ratio at t= 5.9763E-01 seconds is: 8.0717E-02 % MHDEQ: TG1= 0.595810 ; TG2= 0.597628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.307E-06 FluxDiff MaxDT: 2.293E-02 Avg. GS error: 5.434E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.783, target: 5.965, error: 3.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3650E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7899E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.595810 TO TG2= 0.597628 @ NSTEP 110280 GFRAME TG2 MOMENTS CHECKSUM: 3.4573400477437D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 14.7049861111110 %check_save_state: izleft hours = 66.2227777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 5.9638888E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 5.976282E-01 NSTEP=111298 Hash code: 95237051 ->PRGCHK: bdy curvature ratio at t= 5.9945E-01 seconds is: 8.0610E-02 % MHDEQ: TG1= 0.597628 ; TG2= 0.599446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.591E-06 FluxDiff MaxDT: 2.051E-02 Avg. GS error: 5.446E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.782, target: 5.964, error: 3.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3580E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7917E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.597628 TO TG2= 0.599446 @ NSTEP 111298 GFRAME TG2 MOMENTS CHECKSUM: 3.4577546830632D+03 --> plasma_hash("gframe"): TA= 5.994463E-01 NSTEP=112316 Hash code: 99809138 ->PRGCHK: bdy curvature ratio at t= 6.0126E-01 seconds is: 8.0585E-02 % MHDEQ: TG1= 0.599446 ; TG2= 0.601265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.620E-06 FluxDiff MaxDT: 2.103E-02 Avg. GS error: 5.452E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.784, target: 5.963, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3746E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7919E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.599446 TO TG2= 0.601265 @ NSTEP 112316 GFRAME TG2 MOMENTS CHECKSUM: 3.4583576852224D+03 --> plasma_hash("gframe"): TA= 6.012645E-01 NSTEP=113334 Hash code: 111237054 ->PRGCHK: bdy curvature ratio at t= 6.0308E-01 seconds is: 8.0561E-02 % MHDEQ: TG1= 0.601265 ; TG2= 0.603083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.535E-06 FluxDiff MaxDT: 2.409E-02 Avg. GS error: 5.470E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.788, target: 5.966, error: 2.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3476E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7804E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.601265 TO TG2= 0.603083 @ NSTEP 113334 GFRAME TG2 MOMENTS CHECKSUM: 3.4589022607094D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 114352 TA= 6.03083E-01 CPU TIME= 9.17000E-03 SECONDS. DT= 1.14868E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.1800138888888 %check_save_state: izleft hours = 65.7477777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.0308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.030827E-01 NSTEP=114352 Hash code: 88149293 ->PRGCHK: bdy curvature ratio at t= 6.0490E-01 seconds is: 8.0537E-02 % MHDEQ: TG1= 0.603083 ; TG2= 0.604901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.378E-06 FluxDiff MaxDT: 2.277E-02 Avg. GS error: 5.484E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.000% Edge Q: 5.789, target: 5.973, error: 3.073% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4574E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7718E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.603083 TO TG2= 0.604901 @ NSTEP 114352 GFRAME TG2 MOMENTS CHECKSUM: 3.4595273961314D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= -2.35079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.32233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.21213E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.049009E-01 NSTEP=115935 Hash code: 65615363 ->PRGCHK: bdy curvature ratio at t= 6.0672E-01 seconds is: 8.0493E-02 % MHDEQ: TG1= 0.604901 ; TG2= 0.606719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.579E-06 FluxDiff MaxDT: 1.919E-02 Avg. GS error: 5.484E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.785, target: 5.972, error: 3.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4844E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7709E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.604901 TO TG2= 0.606719 @ NSTEP 115935 GFRAME TG2 MOMENTS CHECKSUM: 3.4602185732960D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.3831466666668 %check_save_state: izleft hours = 65.5447222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.0494338E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.067191E-01 NSTEP=117518 Hash code: 8575887 ->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: 1.777E-06 FluxDiff MaxDT: 1.857E-02 Avg. GS error: 5.479E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.779, target: 5.967, error: 3.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3964E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7851E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.606719 TO TG2= 0.608537 @ NSTEP 117518 GFRAME TG2 MOMENTS CHECKSUM: 3.4606917719104D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.5883825000000 %check_save_state: izleft hours = 65.3394444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.0681326E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.085372E-01 NSTEP=119101 Hash code: 14350288 ->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: 1.782E-06 FluxDiff MaxDT: 2.281E-02 Avg. GS error: 5.476E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.772, target: 5.960, error: 3.164% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1811E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8313E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.608537 TO TG2= 0.610355 @ NSTEP 119101 GFRAME TG2 MOMENTS CHECKSUM: 3.4604335867449D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.7842202777776 %check_save_state: izleft hours = 65.1436111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.0863948E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.103554E-01 NSTEP=120684 Hash code: 44848466 ->PRGCHK: bdy curvature ratio at t= 6.1217E-01 seconds is: 7.8541E-02 % MHDEQ: TG1= 0.610355 ; TG2= 0.612174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.547E-06 FluxDiff MaxDT: 2.483E-02 Avg. GS error: 5.476E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.769, target: 5.955, error: 3.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2106E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8607E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.610355 TO TG2= 0.612174 @ NSTEP 120684 GFRAME TG2 MOMENTS CHECKSUM: 3.4600781302632D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 15.9796744444444 %check_save_state: izleft hours = 64.9483333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.1045996E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.121736E-01 NSTEP=122267 Hash code: 80808669 ->PRGCHK: bdy curvature ratio at t= 6.1399E-01 seconds is: 7.7713E-02 % MHDEQ: TG1= 0.612174 ; TG2= 0.613992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.492E-06 FluxDiff MaxDT: 2.206E-02 Avg. GS error: 5.465E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.763, target: 5.952, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2360E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8839E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.612174 TO TG2= 0.613992 @ NSTEP 122267 GFRAME TG2 MOMENTS CHECKSUM: 3.4597952304374D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.1877197222221 %check_save_state: izleft hours = 64.7402777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.1234476E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= -2.34841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.31988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.21090E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.139918E-01 NSTEP=123850 Hash code: 48910889 ->PRGCHK: bdy curvature ratio at t= 6.1581E-01 seconds is: 7.6898E-02 % MHDEQ: TG1= 0.613992 ; TG2= 0.615810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.650E-06 FluxDiff MaxDT: 1.890E-02 Avg. GS error: 5.445E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.754, target: 5.945, error: 3.209% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5592E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9226E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.613992 TO TG2= 0.615810 @ NSTEP 123850 GFRAME TG2 MOMENTS CHECKSUM: 3.4595969774371D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.3906133333334 %check_save_state: izleft hours = 64.5372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.1418592E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 124333 TA= 6.14547E-01 CPU TIME= 9.39300E-03 SECONDS. DT= 1.14868E-06 --> plasma_hash("gframe"): TA= 6.158100E-01 NSTEP=125433 Hash code: 121735269 ->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: 1.841E-06 FluxDiff MaxDT: 1.920E-02 Avg. GS error: 5.439E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.747, target: 5.933, error: 3.142% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1851E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9651E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.615810 TO TG2= 0.617628 @ NSTEP 125433 GFRAME TG2 MOMENTS CHECKSUM: 3.4593990075566D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.5950183333333 %check_save_state: izleft hours = 64.3327777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.1605464E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.176282E-01 NSTEP=127016 Hash code: 23290096 ->PRGCHK: bdy curvature ratio at t= 6.1945E-01 seconds is: 7.5658E-02 % MHDEQ: TG1= 0.617628 ; TG2= 0.619446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.695E-06 FluxDiff MaxDT: 2.080E-02 Avg. GS error: 5.439E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.743, target: 5.927, error: 3.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1855E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9980E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.617628 TO TG2= 0.619446 @ NSTEP 127016 GFRAME TG2 MOMENTS CHECKSUM: 3.4592444073528D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 16.7938727777778 %check_save_state: izleft hours = 64.1338888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.1791533E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.194463E-01 NSTEP=128599 Hash code: 32377778 ->PRGCHK: bdy curvature ratio at t= 6.2126E-01 seconds is: 7.5453E-02 % MHDEQ: TG1= 0.619446 ; TG2= 0.621265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.606E-06 FluxDiff MaxDT: 2.014E-02 Avg. GS error: 5.441E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.741, target: 5.924, error: 3.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2612E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0123E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.619446 TO TG2= 0.621265 @ NSTEP 128599 GFRAME TG2 MOMENTS CHECKSUM: 3.4593010026920D+03 --> plasma_hash("gframe"): TA= 6.212645E-01 NSTEP=130182 Hash code: 47797445 ->PRGCHK: bdy curvature ratio at t= 6.2308E-01 seconds is: 7.5414E-02 % MHDEQ: TG1= 0.621265 ; TG2= 0.623083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.689E-06 FluxDiff MaxDT: 1.920E-02 Avg. GS error: 5.437E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.737, target: 5.921, error: 3.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3499E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0304E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.621265 TO TG2= 0.623083 @ NSTEP 130182 GFRAME TG2 MOMENTS CHECKSUM: 3.4595045249909D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999914042651653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 131765 TA= 6.23083E-01 CPU TIME= 9.03600E-03 SECONDS. DT= 9.62960E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.3524544444443 %check_save_state: izleft hours = 63.5752777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.2308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.230827E-01 NSTEP=131765 Hash code: 107867148 ->PRGCHK: bdy curvature ratio at t= 6.2490E-01 seconds is: 7.5375E-02 % MHDEQ: TG1= 0.623083 ; TG2= 0.624901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.738E-06 FluxDiff MaxDT: 1.959E-02 Avg. GS error: 5.447E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.735, target: 5.917, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3348E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0476E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.623083 TO TG2= 0.624901 @ NSTEP 131765 GFRAME TG2 MOMENTS CHECKSUM: 3.4596954094679D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= 1.72638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.54270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.61616E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.5546041666664 %check_save_state: izleft hours = 63.3733333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.2464173E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.249009E-01 NSTEP=133653 Hash code: 110173212 ->PRGCHK: bdy curvature ratio at t= 6.2672E-01 seconds is: 7.5337E-02 % MHDEQ: TG1= 0.624901 ; TG2= 0.626719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.653E-06 FluxDiff MaxDT: 2.011E-02 Avg. GS error: 5.451E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.000% Edge Q: 5.734, target: 5.916, error: 3.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3642E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0507E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.624901 TO TG2= 0.626719 @ NSTEP 133653 GFRAME TG2 MOMENTS CHECKSUM: 3.4599853778823D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 17.7602150000000 %check_save_state: izleft hours = 63.1677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.2637543E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.267191E-01 NSTEP=135233 Hash code: 50248874 ->PRGCHK: bdy curvature ratio at t= 6.2854E-01 seconds is: 7.5298E-02 % MHDEQ: TG1= 0.626719 ; TG2= 0.628537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.628E-06 FluxDiff MaxDT: 1.858E-02 Avg. GS error: 5.453E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.000% Edge Q: 5.731, target: 5.915, error: 3.113% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3808E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0570E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.626719 TO TG2= 0.628537 @ NSTEP 135233 GFRAME TG2 MOMENTS CHECKSUM: 3.4603288730446D+03 --> plasma_hash("gframe"): TA= 6.285372E-01 NSTEP=135897 Hash code: 3753639 ->PRGCHK: bdy curvature ratio at t= 6.3036E-01 seconds is: 7.4977E-02 % MHDEQ: TG1= 0.628537 ; TG2= 0.630355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.774E-06 FluxDiff MaxDT: 1.768E-02 Avg. GS error: 5.435E-03 Plasma Current: 9.931E+05, target: 9.930E+05, error: 0.000% Edge Q: 5.729, target: 5.911, error: 3.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3543E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0690E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.628537 TO TG2= 0.630355 @ NSTEP 135897 GFRAME TG2 MOMENTS CHECKSUM: 3.4606449800372D+03 --> plasma_hash("gframe"): TA= 6.303554E-01 NSTEP=136016 Hash code: 75377665 ->PRGCHK: bdy curvature ratio at t= 6.3217E-01 seconds is: 7.4529E-02 % MHDEQ: TG1= 0.630355 ; TG2= 0.632174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.722E-06 FluxDiff MaxDT: 1.903E-02 Avg. GS error: 5.446E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.000% Edge Q: 5.731, target: 5.910, error: 3.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7277E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0681E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.630355 TO TG2= 0.632174 @ NSTEP 136016 GFRAME TG2 MOMENTS CHECKSUM: 3.4608868038137D+03 --> plasma_hash("gframe"): TA= 6.321736E-01 NSTEP=136070 Hash code: 79684184 ->PRGCHK: bdy curvature ratio at t= 6.3399E-01 seconds is: 7.3919E-02 % MHDEQ: TG1= 0.632174 ; TG2= 0.633992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.566E-06 FluxDiff MaxDT: 2.012E-02 Avg. GS error: 5.442E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.000% Edge Q: 5.735, target: 5.914, error: 3.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3671E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0570E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.632174 TO TG2= 0.633992 @ NSTEP 136070 GFRAME TG2 MOMENTS CHECKSUM: 3.4611105825251D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= 1.72431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.54052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.61388E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.339918E-01 NSTEP=136103 Hash code: 20765668 ->PRGCHK: bdy curvature ratio at t= 6.3581E-01 seconds is: 7.3317E-02 % MHDEQ: TG1= 0.633992 ; TG2= 0.635810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.550E-06 FluxDiff MaxDT: 2.236E-02 Avg. GS error: 5.429E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.738, target: 5.918, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3585E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0557E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.633992 TO TG2= 0.635810 @ NSTEP 136103 GFRAME TG2 MOMENTS CHECKSUM: 3.4613045905651D+03 --> plasma_hash("gframe"): TA= 6.358100E-01 NSTEP=136120 Hash code: 20251654 ->PRGCHK: bdy curvature ratio at t= 6.3763E-01 seconds is: 7.2721E-02 % MHDEQ: TG1= 0.635810 ; TG2= 0.637628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.453E-06 FluxDiff MaxDT: 2.462E-02 Avg. GS error: 5.415E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.000% Edge Q: 5.741, target: 5.923, error: 3.073% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3639E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0456E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.635810 TO TG2= 0.637628 @ NSTEP 136120 GFRAME TG2 MOMENTS CHECKSUM: 3.4615003463943D+03 --> plasma_hash("gframe"): TA= 6.376282E-01 NSTEP=136132 Hash code: 58923697 ->PRGCHK: bdy curvature ratio at t= 6.3945E-01 seconds is: 7.2133E-02 % MHDEQ: TG1= 0.637628 ; TG2= 0.639446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.423E-06 FluxDiff MaxDT: 2.352E-02 Avg. GS error: 5.387E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.000% Edge Q: 5.741, target: 5.927, error: 3.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4580E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0563E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.637628 TO TG2= 0.639446 @ NSTEP 136132 GFRAME TG2 MOMENTS CHECKSUM: 3.4617373638735D+03 --> plasma_hash("gframe"): TA= 6.394463E-01 NSTEP=136141 Hash code: 82868625 ->PRGCHK: bdy curvature ratio at t= 6.4126E-01 seconds is: 7.1552E-02 % MHDEQ: TG1= 0.639446 ; TG2= 0.641265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.526E-06 FluxDiff MaxDT: 1.712E-02 Avg. GS error: 5.342E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.730, target: 5.926, error: 3.307% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5066E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1119E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.639446 TO TG2= 0.641265 @ NSTEP 136141 GFRAME TG2 MOMENTS CHECKSUM: 3.4620213841875D+03 --> plasma_hash("gframe"): TA= 6.412645E-01 NSTEP=136150 Hash code: 5993275 ->PRGCHK: bdy curvature ratio at t= 6.4308E-01 seconds is: 7.0982E-02 % MHDEQ: TG1= 0.641265 ; TG2= 0.643083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.065E-06 FluxDiff MaxDT: 1.510E-02 Avg. GS error: 5.279E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.706, target: 5.909, error: 3.441% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3007E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3048E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.641265 TO TG2= 0.643083 @ NSTEP 136150 GFRAME TG2 MOMENTS CHECKSUM: 3.4608373802267D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136158 TA= 6.43083E-01 CPU TIME= 9.11200E-03 SECONDS. DT= 1.03441E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 17.9137761111111 %check_save_state: izleft hours = 63.0141666666667 --> plasma_hash("gframe"): TA= 6.430827E-01 NSTEP=136158 Hash code: 21702719 ->PRGCHK: bdy curvature ratio at t= 6.4490E-01 seconds is: 7.0419E-02 % MHDEQ: TG1= 0.643083 ; TG2= 0.644901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.108E-06 FluxDiff MaxDT: 1.599E-02 Avg. GS error: 5.244E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.689, target: 5.883, error: 3.294% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6518E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4558E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.643083 TO TG2= 0.644901 @ NSTEP 136158 GFRAME TG2 MOMENTS CHECKSUM: 3.4594287667332D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= 1.35924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.28088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.45265E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.449009E-01 NSTEP=136172 Hash code: 5514001 ->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: 1.961E-06 FluxDiff MaxDT: 1.749E-02 Avg. GS error: 5.219E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.000% Edge Q: 5.677, target: 5.866, error: 3.219% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5667E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6737E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.644901 TO TG2= 0.646719 @ NSTEP 136172 GFRAME TG2 MOMENTS CHECKSUM: 3.4578112918108D+03 --> plasma_hash("gframe"): TA= 6.467191E-01 NSTEP=136181 Hash code: 33814087 ->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: 1.896E-06 FluxDiff MaxDT: 1.784E-02 Avg. GS error: 5.181E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.665, target: 5.853, error: 3.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2988E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7036E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.646719 TO TG2= 0.648537 @ NSTEP 136181 GFRAME TG2 MOMENTS CHECKSUM: 3.4562846959340D+03 --> plasma_hash("gframe"): TA= 6.485372E-01 NSTEP=136190 Hash code: 58666863 ->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: 1.962E-06 FluxDiff MaxDT: 1.948E-02 Avg. GS error: 5.161E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.000% Edge Q: 5.656, target: 5.839, error: 3.133% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5015E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7258E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.648537 TO TG2= 0.650355 @ NSTEP 136190 GFRAME TG2 MOMENTS CHECKSUM: 3.4547637486788D+03 --> plasma_hash("gframe"): TA= 6.503554E-01 NSTEP=136199 Hash code: 13846109 ->PRGCHK: bdy curvature ratio at t= 6.5217E-01 seconds is: 6.8523E-02 % MHDEQ: TG1= 0.650355 ; TG2= 0.652174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.773E-06 FluxDiff MaxDT: 2.316E-02 Avg. GS error: 5.169E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.000% Edge Q: 5.657, target: 5.831, error: 2.989% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2468E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7385E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.650355 TO TG2= 0.652174 @ NSTEP 136199 GFRAME TG2 MOMENTS CHECKSUM: 3.4538799345010D+03 --> plasma_hash("gframe"): TA= 6.521736E-01 NSTEP=136208 Hash code: 105544353 ->PRGCHK: bdy curvature ratio at t= 6.5399E-01 seconds is: 6.8472E-02 % MHDEQ: TG1= 0.652174 ; TG2= 0.653992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.516E-06 FluxDiff MaxDT: 2.089E-02 Avg. GS error: 5.167E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.659, target: 5.833, error: 2.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3544E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7455E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.652174 TO TG2= 0.653992 @ NSTEP 136208 GFRAME TG2 MOMENTS CHECKSUM: 3.4537967300746D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= 1.36090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.27932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.45179E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.539918E-01 NSTEP=136217 Hash code: 41502630 ->PRGCHK: bdy curvature ratio at t= 6.5581E-01 seconds is: 6.8656E-02 % MHDEQ: TG1= 0.653992 ; TG2= 0.655810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.705E-06 FluxDiff MaxDT: 1.653E-02 Avg. GS error: 5.162E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.000% Edge Q: 5.660, target: 5.835, error: 2.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6422E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7571E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.653992 TO TG2= 0.655810 @ NSTEP 136217 GFRAME TG2 MOMENTS CHECKSUM: 3.4546250427290D+03 --> plasma_hash("gframe"): TA= 6.558100E-01 NSTEP=136226 Hash code: 113099213 ->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: 1.934E-06 FluxDiff MaxDT: 1.717E-02 Avg. GS error: 5.163E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.000% Edge Q: 5.664, target: 5.836, error: 2.948% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7644E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7699E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.655810 TO TG2= 0.657628 @ NSTEP 136226 GFRAME TG2 MOMENTS CHECKSUM: 3.4553950401210D+03 --> plasma_hash("gframe"): TA= 6.576282E-01 NSTEP=136235 Hash code: 42583410 ->PRGCHK: bdy curvature ratio at t= 6.5945E-01 seconds is: 6.9045E-02 % MHDEQ: TG1= 0.657628 ; TG2= 0.659446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.718E-06 FluxDiff MaxDT: 2.070E-02 Avg. GS error: 5.177E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.673, target: 5.841, error: 2.883% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5538E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7750E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.657628 TO TG2= 0.659446 @ NSTEP 136235 GFRAME TG2 MOMENTS CHECKSUM: 3.4560241617002D+03 --> plasma_hash("gframe"): TA= 6.594463E-01 NSTEP=136244 Hash code: 63102422 ->PRGCHK: bdy curvature ratio at t= 6.6126E-01 seconds is: 6.9002E-02 % MHDEQ: TG1= 0.659446 ; TG2= 0.661265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.471E-06 FluxDiff MaxDT: 2.131E-02 Avg. GS error: 5.194E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.682, target: 5.853, error: 2.933% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6412E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7580E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.659446 TO TG2= 0.661265 @ NSTEP 136244 GFRAME TG2 MOMENTS CHECKSUM: 3.4567367511940D+03 --> plasma_hash("gframe"): TA= 6.612645E-01 NSTEP=136253 Hash code: 22418095 ->PRGCHK: bdy curvature ratio at t= 6.6308E-01 seconds is: 6.8790E-02 % MHDEQ: TG1= 0.661265 ; TG2= 0.663083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.540E-06 FluxDiff MaxDT: 1.976E-02 Avg. GS error: 5.189E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.680, target: 5.863, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4390E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7678E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.661265 TO TG2= 0.663083 @ NSTEP 136253 GFRAME TG2 MOMENTS CHECKSUM: 3.4569869009119D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999906428158283E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136262 TA= 6.63083E-01 CPU TIME= 9.11300E-03 SECONDS. DT= 4.43059E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 17.9394030555555 %check_save_state: izleft hours = 62.9886111111111 --> plasma_hash("gframe"): TA= 6.630827E-01 NSTEP=136262 Hash code: 81074843 ->PRGCHK: bdy curvature ratio at t= 6.6490E-01 seconds is: 6.8615E-02 % MHDEQ: TG1= 0.663083 ; TG2= 0.664901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.767E-06 FluxDiff MaxDT: 2.348E-02 Avg. GS error: 5.182E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.678, target: 5.860, error: 3.100% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1739E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7786E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.663083 TO TG2= 0.664901 @ NSTEP 136262 GFRAME TG2 MOMENTS CHECKSUM: 3.4567195774837D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= 2.24082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.39587E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.649009E-01 NSTEP=136304 Hash code: 34202298 ->PRGCHK: bdy curvature ratio at t= 6.6672E-01 seconds is: 6.8089E-02 % MHDEQ: TG1= 0.664901 ; TG2= 0.666719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.445E-06 FluxDiff MaxDT: 3.851E-02 Avg. GS error: 5.194E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.678, target: 5.860, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5915E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7829E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.664901 TO TG2= 0.666719 @ NSTEP 136304 GFRAME TG2 MOMENTS CHECKSUM: 3.4557881212583D+03 --> plasma_hash("gframe"): TA= 6.667191E-01 NSTEP=136346 Hash code: 29006338 ->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: 1.196E-06 FluxDiff MaxDT: 3.719E-02 Avg. GS error: 5.219E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.673, target: 5.861, error: 3.215% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2059E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8456E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.666719 TO TG2= 0.668537 @ NSTEP 136346 GFRAME TG2 MOMENTS CHECKSUM: 3.4549955377348D+03 --> plasma_hash("gframe"): TA= 6.685372E-01 NSTEP=136388 Hash code: 5161068 ->PRGCHK: bdy curvature ratio at t= 6.7036E-01 seconds is: 6.6815E-02 % MHDEQ: TG1= 0.668537 ; TG2= 0.670355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.378E-06 FluxDiff MaxDT: 2.517E-02 Avg. GS error: 5.218E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.659, target: 5.853, error: 3.319% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2998E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8627E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.668537 TO TG2= 0.670355 @ NSTEP 136388 GFRAME TG2 MOMENTS CHECKSUM: 3.4543146477385D+03 --> plasma_hash("gframe"): TA= 6.703554E-01 NSTEP=136430 Hash code: 88575652 ->PRGCHK: bdy curvature ratio at t= 6.7217E-01 seconds is: 6.6209E-02 % MHDEQ: TG1= 0.670355 ; TG2= 0.672174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.665E-06 FluxDiff MaxDT: 2.453E-02 Avg. GS error: 5.218E-03 Plasma Current: 9.920E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.647, target: 5.836, error: 3.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1607E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8692E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.670355 TO TG2= 0.672174 @ NSTEP 136430 GFRAME TG2 MOMENTS CHECKSUM: 3.4536660601619D+03 --> plasma_hash("gframe"): TA= 6.721736E-01 NSTEP=136472 Hash code: 113320801 ->PRGCHK: bdy curvature ratio at t= 6.7399E-01 seconds is: 6.5621E-02 % MHDEQ: TG1= 0.672174 ; TG2= 0.673992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.458E-06 FluxDiff MaxDT: 3.746E-02 Avg. GS error: 5.246E-03 Plasma Current: 9.906E+05, target: 9.906E+05, error: 0.000% Edge Q: 5.644, target: 5.825, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6328E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8687E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.672174 TO TG2= 0.673992 @ NSTEP 136472 GFRAME TG2 MOMENTS CHECKSUM: 3.4527493971421D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= 2.24161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.39503E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.739918E-01 NSTEP=136514 Hash code: 102407517 ->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: 1.177E-06 FluxDiff MaxDT: 2.669E-02 Avg. GS error: 5.268E-03 Plasma Current: 9.897E+05, target: 9.897E+05, error: 0.000% Edge Q: 5.649, target: 5.823, error: 2.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5510E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8586E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.673992 TO TG2= 0.675810 @ NSTEP 136514 GFRAME TG2 MOMENTS CHECKSUM: 3.4540825294437D+03 --> plasma_hash("gframe"): TA= 6.758100E-01 NSTEP=136556 Hash code: 47527801 ->PRGCHK: bdy curvature ratio at t= 6.7763E-01 seconds is: 6.5668E-02 % MHDEQ: TG1= 0.675810 ; TG2= 0.677628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.466E-06 FluxDiff MaxDT: 1.883E-02 Avg. GS error: 5.281E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.646, target: 5.826, error: 3.101% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6417E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8758E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.675810 TO TG2= 0.677628 @ NSTEP 136556 GFRAME TG2 MOMENTS CHECKSUM: 3.4558088193471D+03 --> plasma_hash("gframe"): TA= 6.776282E-01 NSTEP=136598 Hash code: 8562678 ->PRGCHK: bdy curvature ratio at t= 6.7945E-01 seconds is: 6.5710E-02 % MHDEQ: TG1= 0.677628 ; TG2= 0.679446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.811E-06 FluxDiff MaxDT: 1.772E-02 Avg. GS error: 5.286E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.000% Edge Q: 5.644, target: 5.821, error: 3.037% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5305E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8238E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.677628 TO TG2= 0.679446 @ NSTEP 136598 GFRAME TG2 MOMENTS CHECKSUM: 3.4574588644131D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136614 TA= 6.78337E-01 CPU TIME= 1.80889E-01 SECONDS. DT= 4.43059E-05 --> plasma_hash("gframe"): TA= 6.794463E-01 NSTEP=136640 Hash code: 103795673 ->PRGCHK: bdy curvature ratio at t= 6.8126E-01 seconds is: 6.5755E-02 % MHDEQ: TG1= 0.679446 ; TG2= 0.681265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.714E-06 FluxDiff MaxDT: 2.366E-02 Avg. GS error: 5.007E-03 Plasma Current: 9.895E+05, target: 9.895E+05, error: 0.001% Edge Q: 5.653, target: 5.821, error: 2.891% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3649E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8178E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.679446 TO TG2= 0.681265 @ NSTEP 136640 GFRAME TG2 MOMENTS CHECKSUM: 3.4588881536634D+03 --> plasma_hash("gframe"): TA= 6.812645E-01 NSTEP=136682 Hash code: 17422555 ->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: 1.305E-06 FluxDiff MaxDT: 3.027E-02 Avg. GS error: 5.015E-03 Plasma Current: 9.879E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.662, target: 5.833, error: 2.935% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4395E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8170E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.681265 TO TG2= 0.683083 @ NSTEP 136682 GFRAME TG2 MOMENTS CHECKSUM: 3.4602526115751D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136724 TA= 6.83083E-01 CPU TIME= 8.97300E-03 SECONDS. DT= 1.63914E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.0171477777776 %check_save_state: izleft hours = 62.9108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.8308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.830827E-01 NSTEP=136724 Hash code: 23766493 ->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: 1.293E-06 FluxDiff MaxDT: 2.411E-02 Avg. GS error: 5.014E-03 Plasma Current: 9.879E+05, target: 9.879E+05, error: 0.000% Edge Q: 5.657, target: 5.844, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4469E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8185E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.683083 TO TG2= 0.684901 @ NSTEP 136724 GFRAME TG2 MOMENTS CHECKSUM: 3.4618278965800D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 13= -1.24860E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.849009E-01 NSTEP=137834 Hash code: 78916598 ->PRGCHK: bdy curvature ratio at t= 6.8672E-01 seconds is: 6.5700E-02 % MHDEQ: TG1= 0.684901 ; TG2= 0.686719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.756E-06 FluxDiff MaxDT: 1.993E-02 Avg. GS error: 4.983E-03 Plasma Current: 9.889E+05, target: 9.889E+05, error: 0.000% Edge Q: 5.645, target: 5.835, error: 3.246% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3873E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8236E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.684901 TO TG2= 0.686719 @ NSTEP 137834 GFRAME TG2 MOMENTS CHECKSUM: 3.4635791890279D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.2235986111111 %check_save_state: izleft hours = 62.7041666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.8572045E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.867191E-01 NSTEP=138944 Hash code: 54249767 ->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: 1.909E-06 FluxDiff MaxDT: 2.298E-02 Avg. GS error: 4.968E-03 Plasma Current: 9.885E+05, target: 9.885E+05, error: 0.001% Edge Q: 5.635, target: 5.821, error: 3.187% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4596E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8110E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.686719 TO TG2= 0.688537 @ NSTEP 138944 GFRAME TG2 MOMENTS CHECKSUM: 3.4650689211023D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.4223191666666 %check_save_state: izleft hours = 62.5055555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.8833362E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.885372E-01 NSTEP=140054 Hash code: 19589702 ->PRGCHK: bdy curvature ratio at t= 6.9036E-01 seconds is: 6.5385E-02 % MHDEQ: TG1= 0.688537 ; TG2= 0.690355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.613E-06 FluxDiff MaxDT: 2.974E-02 Avg. GS error: 4.965E-03 Plasma Current: 9.873E+05, target: 9.873E+05, error: 0.001% Edge Q: 5.631, target: 5.813, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4838E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8007E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.688537 TO TG2= 0.690355 @ NSTEP 140054 GFRAME TG2 MOMENTS CHECKSUM: 3.4663722438362D+03 --> plasma_hash("gframe"): TA= 6.903554E-01 NSTEP=141164 Hash code: 107580784 ->PRGCHK: bdy curvature ratio at t= 6.9217E-01 seconds is: 6.5232E-02 % MHDEQ: TG1= 0.690355 ; TG2= 0.692174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.473E-06 FluxDiff MaxDT: 2.607E-02 Avg. GS error: 5.229E-03 Plasma Current: 9.870E+05, target: 9.870E+05, error: 0.000% Edge Q: 5.621, target: 5.808, error: 3.226% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4220E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7942E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.690355 TO TG2= 0.692174 @ NSTEP 141164 GFRAME TG2 MOMENTS CHECKSUM: 3.4678130274654D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.6330074999998 %check_save_state: izleft hours = 62.2950000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.9104551E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.921736E-01 NSTEP=142274 Hash code: 27977068 ->PRGCHK: bdy curvature ratio at t= 6.9399E-01 seconds is: 6.5082E-02 % MHDEQ: TG1= 0.692174 ; TG2= 0.693992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.728E-06 FluxDiff MaxDT: 1.945E-02 Avg. GS error: 5.207E-03 Plasma Current: 9.879E+05, target: 9.880E+05, error: 0.000% Edge Q: 5.605, target: 5.795, error: 3.289% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4041E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7948E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.692174 TO TG2= 0.693992 @ NSTEP 142274 GFRAME TG2 MOMENTS CHECKSUM: 3.4694125678990D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 13= -1.24069E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 18.8346800000000 %check_save_state: izleft hours = 62.0933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.9369474E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.939918E-01 NSTEP=143384 Hash code: 111583321 ->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: 1.999E-06 FluxDiff MaxDT: 2.219E-02 Avg. GS error: 5.201E-03 Plasma Current: 9.880E+05, target: 9.880E+05, error: 0.001% Edge Q: 5.597, target: 5.776, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3626E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7980E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.693992 TO TG2= 0.695810 @ NSTEP 143384 GFRAME TG2 MOMENTS CHECKSUM: 3.4702795372441D+03 --> plasma_hash("gframe"): TA= 6.958100E-01 NSTEP=144494 Hash code: 115350741 ->PRGCHK: bdy curvature ratio at t= 6.9763E-01 seconds is: 6.4519E-02 % MHDEQ: TG1= 0.695810 ; TG2= 0.697628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.516E-06 FluxDiff MaxDT: 2.760E-02 Avg. GS error: 5.198E-03 Plasma Current: 9.874E+05, target: 9.874E+05, error: 0.001% Edge Q: 5.598, target: 5.771, error: 3.001% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1449E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8060E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.695810 TO TG2= 0.697628 @ NSTEP 144494 GFRAME TG2 MOMENTS CHECKSUM: 3.4702038871638D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.0372247222222 %check_save_state: izleft hours = 61.8905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.9636564E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 6.976282E-01 NSTEP=145604 Hash code: 50043201 ->PRGCHK: bdy curvature ratio at t= 6.9945E-01 seconds is: 6.4124E-02 % MHDEQ: TG1= 0.697628 ; TG2= 0.699446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.341E-06 FluxDiff MaxDT: 2.170E-02 Avg. GS error: 5.192E-03 Plasma Current: 9.883E+05, target: 9.883E+05, error: 0.000% Edge Q: 5.593, target: 5.772, error: 3.097% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3616E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8228E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.697628 TO TG2= 0.699446 @ NSTEP 145604 GFRAME TG2 MOMENTS CHECKSUM: 3.4698742978165D+03 --> plasma_hash("gframe"): TA= 6.994463E-01 NSTEP=146714 Hash code: 91311961 ->PRGCHK: bdy curvature ratio at t= 7.0126E-01 seconds is: 6.3716E-02 % MHDEQ: TG1= 0.699446 ; TG2= 0.701265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.676E-06 FluxDiff MaxDT: 1.703E-02 Avg. GS error: 5.171E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.000% Edge Q: 5.584, target: 5.765, error: 3.139% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4017E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8927E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.699446 TO TG2= 0.701265 @ NSTEP 146714 GFRAME TG2 MOMENTS CHECKSUM: 3.4695911647850D+03 --> plasma_hash("gframe"): TA= 7.012645E-01 NSTEP=147824 Hash code: 71930090 ->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: 1.861E-06 FluxDiff MaxDT: 1.798E-02 Avg. GS error: 5.160E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.578, target: 5.753, error: 3.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3650E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9209E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.701265 TO TG2= 0.703083 @ NSTEP 147824 GFRAME TG2 MOMENTS CHECKSUM: 3.4691759110805D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 148934 TA= 7.03083E-01 CPU TIME= 9.09500E-03 SECONDS. DT= 4.07724E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.5550166666665 %check_save_state: izleft hours = 61.3727777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.0308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.030827E-01 NSTEP=148934 Hash code: 93355269 ->PRGCHK: bdy curvature ratio at t= 7.0490E-01 seconds is: 6.2927E-02 % MHDEQ: TG1= 0.703083 ; TG2= 0.704901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.629E-06 FluxDiff MaxDT: 2.473E-02 Avg. GS error: 5.152E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.580, target: 5.749, error: 2.941% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2375E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9393E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.703083 TO TG2= 0.704901 @ NSTEP 148934 GFRAME TG2 MOMENTS CHECKSUM: 3.4685215116229D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= 1.57978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.98388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.09409E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.7597644444445 %check_save_state: izleft hours = 61.1680555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.0464281E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.049009E-01 NSTEP=150829 Hash code: 98799544 ->PRGCHK: bdy curvature ratio at t= 7.0672E-01 seconds is: 6.2551E-02 % MHDEQ: TG1= 0.704901 ; TG2= 0.706719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.278E-06 FluxDiff MaxDT: 2.333E-02 Avg. GS error: 5.139E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.000% Edge Q: 5.578, target: 5.755, error: 3.075% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3997E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9022E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.704901 TO TG2= 0.706719 @ NSTEP 150829 GFRAME TG2 MOMENTS CHECKSUM: 3.4677430720561D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 19.9656233333332 %check_save_state: izleft hours = 60.9622222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.0620164E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.067191E-01 NSTEP=152721 Hash code: 59204707 ->PRGCHK: bdy curvature ratio at t= 7.0854E-01 seconds is: 6.2405E-02 % MHDEQ: TG1= 0.706719 ; TG2= 0.708537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.569E-06 FluxDiff MaxDT: 1.983E-02 Avg. GS error: 5.114E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.000% Edge Q: 5.564, target: 5.750, error: 3.240% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3727E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7839E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.706719 TO TG2= 0.708537 @ NSTEP 152721 GFRAME TG2 MOMENTS CHECKSUM: 3.4670799809305D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.1741547222221 %check_save_state: izleft hours = 60.7536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.0777852E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.085372E-01 NSTEP=154613 Hash code: 92612852 ->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: 1.791E-06 FluxDiff MaxDT: 1.754E-02 Avg. GS error: 5.083E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.548, target: 5.734, error: 3.235% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2670E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6684E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.708537 TO TG2= 0.710355 @ NSTEP 154613 GFRAME TG2 MOMENTS CHECKSUM: 3.4662850412666D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.3776472222221 %check_save_state: izleft hours = 60.5502777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.0933424E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.103554E-01 NSTEP=156505 Hash code: 96667124 ->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: 1.833E-06 FluxDiff MaxDT: 1.876E-02 Avg. GS error: 5.063E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.538, target: 5.716, error: 3.113% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4411E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6972E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.710355 TO TG2= 0.712174 @ NSTEP 156505 GFRAME TG2 MOMENTS CHECKSUM: 3.4652897082652D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.5812986111110 %check_save_state: izleft hours = 60.3466666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.1088227E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.121736E-01 NSTEP=158397 Hash code: 46269199 ->PRGCHK: bdy curvature ratio at t= 7.1399E-01 seconds is: 6.2168E-02 % MHDEQ: TG1= 0.712174 ; TG2= 0.713992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.647E-06 FluxDiff MaxDT: 1.970E-02 Avg. GS error: 5.048E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.530, target: 5.707, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2932E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6426E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.712174 TO TG2= 0.713992 @ NSTEP 158397 GFRAME TG2 MOMENTS CHECKSUM: 3.4643156286848D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.7877524999999 %check_save_state: izleft hours = 60.1400000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.1244184E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= 1.58134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.98498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.09526E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.139918E-01 NSTEP=160289 Hash code: 78298772 ->PRGCHK: bdy curvature ratio at t= 7.1581E-01 seconds is: 6.2100E-02 % MHDEQ: TG1= 0.713992 ; TG2= 0.715810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.643E-06 FluxDiff MaxDT: 1.998E-02 Avg. GS error: 5.037E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.523, target: 5.698, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2769E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5960E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.713992 TO TG2= 0.715810 @ NSTEP 160289 GFRAME TG2 MOMENTS CHECKSUM: 3.4633203430886D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 20.9918002777777 %check_save_state: izleft hours = 59.9361111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.1401967E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.1978938888890 %check_save_state: izleft hours = 59.7300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.1559251E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.158100E-01 NSTEP=162181 Hash code: 65466465 ->PRGCHK: bdy curvature ratio at t= 7.1763E-01 seconds is: 6.2275E-02 % MHDEQ: TG1= 0.715810 ; TG2= 0.717628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.627E-06 FluxDiff MaxDT: 1.820E-02 Avg. GS error: 5.037E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.528, target: 5.691, error: 2.873% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3390E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5426E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.715810 TO TG2= 0.717628 @ NSTEP 162181 GFRAME TG2 MOMENTS CHECKSUM: 3.4632951246156D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.3959427777776 %check_save_state: izleft hours = 59.5319444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.1715015E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.176282E-01 NSTEP=164073 Hash code: 86132681 ->PRGCHK: bdy curvature ratio at t= 7.1945E-01 seconds is: 6.2599E-02 % MHDEQ: TG1= 0.717628 ; TG2= 0.719446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.481E-06 FluxDiff MaxDT: 2.054E-02 Avg. GS error: 5.057E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.541, target: 5.698, error: 2.745% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7193E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6251E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.717628 TO TG2= 0.719446 @ NSTEP 164073 GFRAME TG2 MOMENTS CHECKSUM: 3.4639977318585D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 21.6029124999998 %check_save_state: izleft hours = 59.3250000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.1871357E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.194463E-01 NSTEP=165965 Hash code: 85025768 ->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: 1.278E-06 FluxDiff MaxDT: 1.917E-02 Avg. GS error: 4.834E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.574, target: 5.715, error: 2.470% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1796E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9462E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.719446 TO TG2= 0.721265 @ NSTEP 165965 GFRAME TG2 MOMENTS CHECKSUM: 3.4667051068457D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166870 TA= 7.20316E-01 CPU TIME= 4.24030E-02 SECONDS. DT= 9.61392E-07 --> plasma_hash("gframe"): TA= 7.212645E-01 NSTEP=167829 Hash code: 86768661 ->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: 1.111E-06 FluxDiff MaxDT: 2.083E-02 Avg. GS error: 4.870E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.604, target: 5.754, error: 2.601% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2516E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9253E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.721265 TO TG2= 0.723083 @ NSTEP 167829 GFRAME TG2 MOMENTS CHECKSUM: 3.4693963616929D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 169549 TA= 7.23083E-01 CPU TIME= 9.08200E-03 SECONDS. DT= 3.14682E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.1510755555555 %check_save_state: izleft hours = 58.7766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.2308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.230827E-01 NSTEP=169549 Hash code: 116476591 ->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: 1.171E-06 FluxDiff MaxDT: 1.813E-02 Avg. GS error: 4.903E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.628, target: 5.787, error: 2.751% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2192E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0844E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.723083 TO TG2= 0.724901 @ NSTEP 169549 GFRAME TG2 MOMENTS CHECKSUM: 3.4723076421383D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 12= -1.24860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.24887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.39580E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.3542324999999 %check_save_state: izleft hours = 58.5736111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.2483621E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.249009E-01 NSTEP=171229 Hash code: 76964983 ->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: 1.367E-06 FluxDiff MaxDT: 1.619E-02 Avg. GS error: 4.930E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.650, target: 5.813, error: 2.801% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1775E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1405E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.724901 TO TG2= 0.726719 @ NSTEP 171229 GFRAME TG2 MOMENTS CHECKSUM: 3.4753355997379D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.5597216666665 %check_save_state: izleft hours = 58.3680555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.2660648E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.267191E-01 NSTEP=172903 Hash code: 115474529 ->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: 1.414E-06 FluxDiff MaxDT: 1.858E-02 Avg. GS error: 4.955E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.668, target: 5.838, error: 2.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0193E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1420E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.726719 TO TG2= 0.728537 @ NSTEP 172903 GFRAME TG2 MOMENTS CHECKSUM: 3.4774028086394D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.7656275000001 %check_save_state: izleft hours = 58.1622222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.2838229E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.285372E-01 NSTEP=174577 Hash code: 108889573 ->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: 1.284E-06 FluxDiff MaxDT: 3.381E-02 Avg. GS error: 4.962E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.665, target: 5.860, error: 3.328% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2627E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1593E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.728537 TO TG2= 0.730355 @ NSTEP 174577 GFRAME TG2 MOMENTS CHECKSUM: 3.4768238845595D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 22.9711644444445 %check_save_state: izleft hours = 57.9566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.3014746E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.303554E-01 NSTEP=176214 Hash code: 104182618 ->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: 1.183E-06 FluxDiff MaxDT: 3.155E-02 Avg. GS error: 4.963E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.651, target: 5.856, error: 3.497% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6260E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1594E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.730355 TO TG2= 0.732174 @ NSTEP 176214 GFRAME TG2 MOMENTS CHECKSUM: 3.4753543820741D+03 --> plasma_hash("gframe"): TA= 7.321736E-01 NSTEP=177569 Hash code: 53090350 ->PRGCHK: bdy curvature ratio at t= 7.3399E-01 seconds is: 6.3314E-02 % MHDEQ: TG1= 0.732174 ; TG2= 0.733992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.300E-06 FluxDiff MaxDT: 2.741E-02 Avg. GS error: 4.966E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.631, target: 5.839, error: 3.556% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9528E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1992E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.732174 TO TG2= 0.733992 @ NSTEP 177569 GFRAME TG2 MOMENTS CHECKSUM: 3.4733722515593D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.1771524999999 %check_save_state: izleft hours = 57.7508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.3229145E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 12= -1.24750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.24859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.39549E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.339918E-01 NSTEP=178590 Hash code: 50972840 ->PRGCHK: bdy curvature ratio at t= 7.3581E-01 seconds is: 6.3820E-02 % MHDEQ: TG1= 0.733992 ; TG2= 0.735810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.301E-06 FluxDiff MaxDT: 3.469E-02 Avg. GS error: 4.975E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.000% Edge Q: 5.616, target: 5.816, error: 3.441% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9207E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9517E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.733992 TO TG2= 0.735810 @ NSTEP 178590 GFRAME TG2 MOMENTS CHECKSUM: 3.4710452772287D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.3845205555556 %check_save_state: izleft hours = 57.5433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.3576571E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.358100E-01 NSTEP=179279 Hash code: 105986587 ->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: 1.038E-06 FluxDiff MaxDT: 6.025E-02 Avg. GS error: 5.007E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.000% Edge Q: 5.607, target: 5.801, error: 3.351% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9570E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8758E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.735810 TO TG2= 0.737628 @ NSTEP 179279 GFRAME TG2 MOMENTS CHECKSUM: 3.4686693932781D+03 --> plasma_hash("gframe"): TA= 7.376282E-01 NSTEP=179705 Hash code: 57152799 ->PRGCHK: bdy curvature ratio at t= 7.3945E-01 seconds is: 6.4704E-02 % MHDEQ: TG1= 0.737628 ; TG2= 0.739446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.166E-07 FluxDiff MaxDT: 5.981E-02 Avg. GS error: 5.030E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.595, target: 5.791, error: 3.396% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8704E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7937E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.737628 TO TG2= 0.739446 @ NSTEP 179705 GFRAME TG2 MOMENTS CHECKSUM: 3.4663793777963D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 179900 TA= 7.38789E-01 CPU TIME= 1.73390E-02 SECONDS. DT= 6.05247E-06 --> plasma_hash("gframe"): TA= 7.394463E-01 NSTEP=180009 Hash code: 93762553 ->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: 9.033E-07 FluxDiff MaxDT: 4.886E-02 Avg. GS error: 5.045E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.580, target: 5.776, error: 3.385% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0313E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7366E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.739446 TO TG2= 0.741265 @ NSTEP 180009 GFRAME TG2 MOMENTS CHECKSUM: 3.4651751785528D+03 --> plasma_hash("gframe"): TA= 7.412645E-01 NSTEP=180310 Hash code: 100740930 ->PRGCHK: bdy curvature ratio at t= 7.4308E-01 seconds is: 6.4127E-02 % MHDEQ: TG1= 0.741265 ; TG2= 0.743083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.067E-06 FluxDiff MaxDT: 4.914E-02 Avg. GS error: 5.057E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.570, target: 5.758, error: 3.271% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7507E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6968E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.741265 TO TG2= 0.743083 @ NSTEP 180310 GFRAME TG2 MOMENTS CHECKSUM: 3.4644049258012D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999914042651653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 180611 TA= 7.43083E-01 CPU TIME= 9.09700E-03 SECONDS. DT= 2.44001E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 23.5636736111112 %check_save_state: izleft hours = 57.3641666666667 --> plasma_hash("gframe"): TA= 7.430827E-01 NSTEP=180611 Hash code: 31926206 ->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: 9.404E-07 FluxDiff MaxDT: 5.916E-02 Avg. GS error: 5.077E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.564, target: 5.747, error: 3.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7851E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7157E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.743083 TO TG2= 0.744901 @ NSTEP 180611 GFRAME TG2 MOMENTS CHECKSUM: 3.4635375925511D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 12= 1.70827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.35923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.28575E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.5877197222222 %check_save_state: izleft hours = 57.3402777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.4359217E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.449009E-01 NSTEP=181294 Hash code: 62217784 ->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: 7.872E-07 FluxDiff MaxDT: 5.997E-02 Avg. GS error: 5.086E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.556, target: 5.742, error: 3.231% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7157E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6974E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.744901 TO TG2= 0.746719 @ NSTEP 181294 GFRAME TG2 MOMENTS CHECKSUM: 3.4627051919171D+03 --> plasma_hash("gframe"): TA= 7.467191E-01 NSTEP=181972 Hash code: 108082454 ->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: 9.190E-07 FluxDiff MaxDT: 3.936E-02 Avg. GS error: 5.083E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.541, target: 5.730, error: 3.299% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1747E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6047E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.746719 TO TG2= 0.748537 @ NSTEP 181972 GFRAME TG2 MOMENTS CHECKSUM: 3.4622055477320D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.7885691666668 %check_save_state: izleft hours = 57.1391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.4788929E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.485372E-01 NSTEP=182650 Hash code: 38220547 ->PRGCHK: bdy curvature ratio at t= 7.5036E-01 seconds is: 6.3266E-02 % MHDEQ: TG1= 0.748537 ; TG2= 0.750355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.151E-06 FluxDiff MaxDT: 3.374E-02 Avg. GS error: 5.084E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.000% Edge Q: 5.532, target: 5.710, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1486E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5473E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.748537 TO TG2= 0.750355 @ NSTEP 182650 GFRAME TG2 MOMENTS CHECKSUM: 3.4618730684532D+03 --> plasma_hash("gframe"): TA= 7.503554E-01 NSTEP=183328 Hash code: 48456907 ->PRGCHK: bdy curvature ratio at t= 7.5217E-01 seconds is: 6.3258E-02 % MHDEQ: TG1= 0.750355 ; TG2= 0.752174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.083E-06 FluxDiff MaxDT: 3.507E-02 Avg. GS error: 5.098E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.530, target: 5.701, error: 3.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1644E+00 SECONDS DATA R*BT AT EDGE: 5.7162E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5512E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.750355 TO TG2= 0.752174 @ NSTEP 183328 GFRAME TG2 MOMENTS CHECKSUM: 3.4615619297474D+03 --> plasma_hash("gframe"): TA= 7.521736E-01 NSTEP=184006 Hash code: 11129894 ->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: 9.900E-07 FluxDiff MaxDT: 2.685E-02 Avg. GS error: 5.122E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.544, target: 5.699, error: 2.725% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8335E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6290E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.752174 TO TG2= 0.753992 @ NSTEP 184006 GFRAME TG2 MOMENTS CHECKSUM: 3.4617055626830D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 23.9952130555555 %check_save_state: izleft hours = 56.9327777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.5217629E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 12= 1.71013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.36020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.28668E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.539918E-01 NSTEP=184684 Hash code: 107897201 ->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: 8.748E-07 FluxDiff MaxDT: 2.590E-02 Avg. GS error: 5.140E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.555, target: 5.717, error: 2.830% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9746E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5964E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.753992 TO TG2= 0.755810 @ NSTEP 184684 GFRAME TG2 MOMENTS CHECKSUM: 3.4619491905244D+03 --> plasma_hash("gframe"): TA= 7.558100E-01 NSTEP=185286 Hash code: 102931969 ->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: 1.012E-06 FluxDiff MaxDT: 2.778E-02 Avg. GS error: 5.158E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.569, target: 5.729, error: 2.795% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8887E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6574E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.755810 TO TG2= 0.757628 @ NSTEP 185286 GFRAME TG2 MOMENTS CHECKSUM: 3.4621538960640D+03 --> plasma_hash("gframe"): TA= 7.576282E-01 NSTEP=185684 Hash code: 69983433 ->PRGCHK: bdy curvature ratio at t= 7.5945E-01 seconds is: 6.4405E-02 % MHDEQ: TG1= 0.757628 ; TG2= 0.759446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.596E-07 FluxDiff MaxDT: 3.152E-02 Avg. GS error: 5.181E-03 Plasma Current: 9.959E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.585, target: 5.746, error: 2.798% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8914E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7936E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.757628 TO TG2= 0.759446 @ NSTEP 185684 GFRAME TG2 MOMENTS CHECKSUM: 3.4623246443792D+03 --> plasma_hash("gframe"): TA= 7.594463E-01 NSTEP=185918 Hash code: 15384485 ->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: 8.115E-07 FluxDiff MaxDT: 2.767E-02 Avg. GS error: 5.197E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.598, target: 5.765, error: 2.898% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9326E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8471E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.759446 TO TG2= 0.761265 @ NSTEP 185918 GFRAME TG2 MOMENTS CHECKSUM: 3.4625066067189D+03 --> plasma_hash("gframe"): TA= 7.612645E-01 NSTEP=186134 Hash code: 62408716 ->PRGCHK: bdy curvature ratio at t= 7.6308E-01 seconds is: 6.4341E-02 % MHDEQ: TG1= 0.761265 ; TG2= 0.763083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.554E-07 FluxDiff MaxDT: 2.391E-02 Avg. GS error: 5.188E-03 Plasma Current: 9.976E+05, target: 9.976E+05, error: 0.000% Edge Q: 5.593, target: 5.778, error: 3.210% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4226E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8233E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.761265 TO TG2= 0.763083 @ NSTEP 186134 GFRAME TG2 MOMENTS CHECKSUM: 3.4627222875395D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 186350 TA= 7.63083E-01 CPU TIME= 9.00700E-03 SECONDS. DT= 7.11138E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.2967399999998 %check_save_state: izleft hours = 56.6311111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.6308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.630827E-01 NSTEP=186350 Hash code: 11236185 ->PRGCHK: bdy curvature ratio at t= 7.6490E-01 seconds is: 6.4557E-02 % MHDEQ: TG1= 0.763083 ; TG2= 0.764901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.301E-06 FluxDiff MaxDT: 2.301E-02 Avg. GS error: 5.182E-03 Plasma Current: 9.984E+05, target: 9.984E+05, error: 0.000% Edge Q: 5.587, target: 5.769, error: 3.144% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1808E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8040E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.763083 TO TG2= 0.764901 @ NSTEP 186350 GFRAME TG2 MOMENTS CHECKSUM: 3.4627984590254D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= -1.76323E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.649009E-01 NSTEP=186606 Hash code: 9566582 ->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: 1.167E-06 FluxDiff MaxDT: 3.510E-02 Avg. GS error: 5.182E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.587, target: 5.765, error: 3.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4359E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8204E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.764901 TO TG2= 0.766719 @ NSTEP 186606 GFRAME TG2 MOMENTS CHECKSUM: 3.4626065156565D+03 --> plasma_hash("gframe"): TA= 7.667191E-01 NSTEP=186862 Hash code: 52598654 ->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: 9.146E-07 FluxDiff MaxDT: 4.680E-02 Avg. GS error: 5.185E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.000% Edge Q: 5.589, target: 5.767, error: 3.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3340E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8498E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.766719 TO TG2= 0.768537 @ NSTEP 186862 GFRAME TG2 MOMENTS CHECKSUM: 3.4623454143998D+03 --> plasma_hash("gframe"): TA= 7.685372E-01 NSTEP=187118 Hash code: 53452369 ->PRGCHK: bdy curvature ratio at t= 7.7036E-01 seconds is: 6.5508E-02 % MHDEQ: TG1= 0.768537 ; TG2= 0.770355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.983E-07 FluxDiff MaxDT: 4.294E-02 Avg. GS error: 5.169E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.000% Edge Q: 5.586, target: 5.769, error: 3.181% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1259E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8473E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.768537 TO TG2= 0.770355 @ NSTEP 187118 GFRAME TG2 MOMENTS CHECKSUM: 3.4621701929486D+03 --> plasma_hash("gframe"): TA= 7.703554E-01 NSTEP=187374 Hash code: 118661270 ->PRGCHK: bdy curvature ratio at t= 7.7217E-01 seconds is: 6.5825E-02 % MHDEQ: TG1= 0.770355 ; TG2= 0.772174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.983E-07 FluxDiff MaxDT: 3.877E-02 Avg. GS error: 5.154E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.581, target: 5.765, error: 3.181% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1287E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8409E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.770355 TO TG2= 0.772174 @ NSTEP 187374 GFRAME TG2 MOMENTS CHECKSUM: 3.4619830349883D+03 --> plasma_hash("gframe"): TA= 7.721736E-01 NSTEP=187630 Hash code: 44105618 ->PRGCHK: bdy curvature ratio at t= 7.7399E-01 seconds is: 6.5753E-02 % MHDEQ: TG1= 0.772174 ; TG2= 0.773992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.392E-07 FluxDiff MaxDT: 5.720E-02 Avg. GS error: 5.151E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.582, target: 5.760, error: 3.101% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4009E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8109E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.772174 TO TG2= 0.773992 @ NSTEP 187630 GFRAME TG2 MOMENTS CHECKSUM: 3.4608998256896D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= -1.76345E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.739918E-01 NSTEP=187886 Hash code: 101103811 ->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: 7.101E-07 FluxDiff MaxDT: 4.868E-02 Avg. GS error: 5.148E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.580, target: 5.762, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2859E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9310E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.773992 TO TG2= 0.775810 @ NSTEP 187886 GFRAME TG2 MOMENTS CHECKSUM: 3.4593278795136D+03 --> plasma_hash("gframe"): TA= 7.758100E-01 NSTEP=188142 Hash code: 121527854 ->PRGCHK: bdy curvature ratio at t= 7.7763E-01 seconds is: 6.4720E-02 % MHDEQ: TG1= 0.775810 ; TG2= 0.777628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.599E-07 FluxDiff MaxDT: 2.619E-02 Avg. GS error: 5.134E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.570, target: 5.758, error: 3.263% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3907E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7808E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.775810 TO TG2= 0.777628 @ NSTEP 188142 GFRAME TG2 MOMENTS CHECKSUM: 3.4578668875773D+03 --> plasma_hash("gframe"): TA= 7.776282E-01 NSTEP=188398 Hash code: 83405208 ->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: 1.164E-06 FluxDiff MaxDT: 2.426E-02 Avg. GS error: 5.125E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.563, target: 5.744, error: 3.157% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3169E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7403E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.777628 TO TG2= 0.779446 @ NSTEP 188398 GFRAME TG2 MOMENTS CHECKSUM: 3.4564073962359D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 188440 TA= 7.77927E-01 CPU TIME= 9.33100E-03 SECONDS. DT= 7.11138E-06 --> plasma_hash("gframe"): TA= 7.794463E-01 NSTEP=188654 Hash code: 96331360 ->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: 1.003E-06 FluxDiff MaxDT: 3.655E-02 Avg. GS error: 5.134E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.565, target: 5.737, error: 3.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5549E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7572E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.779446 TO TG2= 0.781265 @ NSTEP 188654 GFRAME TG2 MOMENTS CHECKSUM: 3.4546671131711D+03 --> plasma_hash("gframe"): TA= 7.812645E-01 NSTEP=188910 Hash code: 70308709 ->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: 7.270E-07 FluxDiff MaxDT: 5.219E-02 Avg. GS error: 5.138E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.571, target: 5.743, error: 2.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2950E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7782E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.781265 TO TG2= 0.783083 @ NSTEP 188910 GFRAME TG2 MOMENTS CHECKSUM: 3.4534005484395D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999914042651653E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 189166 TA= 7.83083E-01 CPU TIME= 9.06000E-03 SECONDS. DT= 4.78010E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.6660091666666 %check_save_state: izleft hours = 56.2619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.8308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.830827E-01 NSTEP=189166 Hash code: 22523822 ->PRGCHK: bdy curvature ratio at t= 7.8490E-01 seconds is: 6.3105E-02 % MHDEQ: TG1= 0.783083 ; TG2= 0.784901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.095E-07 FluxDiff MaxDT: 2.966E-02 Avg. GS error: 5.127E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.568, target: 5.750, error: 3.166% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3721E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7625E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.783083 TO TG2= 0.784901 @ NSTEP 189166 GFRAME TG2 MOMENTS CHECKSUM: 3.4526821902823D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 17= 1.17562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.04105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.60021E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.849009E-01 NSTEP=189547 Hash code: 60842696 ->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: 1.116E-06 FluxDiff MaxDT: 2.326E-02 Avg. GS error: 5.121E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.564, target: 5.742, error: 3.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3327E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7701E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.784901 TO TG2= 0.786719 @ NSTEP 189547 GFRAME TG2 MOMENTS CHECKSUM: 3.4533468270507D+03 --> plasma_hash("gframe"): TA= 7.867191E-01 NSTEP=189928 Hash code: 49147186 ->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: 1.128E-06 FluxDiff MaxDT: 2.872E-02 Avg. GS error: 5.120E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.566, target: 5.739, error: 3.016% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2006E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8091E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.786719 TO TG2= 0.788537 @ NSTEP 189928 GFRAME TG2 MOMENTS CHECKSUM: 3.4540115872235D+03 --> plasma_hash("gframe"): TA= 7.885372E-01 NSTEP=190309 Hash code: 25635934 ->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: 9.434E-07 FluxDiff MaxDT: 3.673E-02 Avg. GS error: 5.119E-03 Plasma Current: 9.932E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.570, target: 5.743, error: 3.008% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2720E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8617E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.788537 TO TG2= 0.790355 @ NSTEP 190309 GFRAME TG2 MOMENTS CHECKSUM: 3.4546186343156D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 24.8527344444443 %check_save_state: izleft hours = 56.0752777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 7.8912520E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 7.903554E-01 NSTEP=190690 Hash code: 75605931 ->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: 8.998E-07 FluxDiff MaxDT: 2.797E-02 Avg. GS error: 5.109E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.568, target: 5.749, error: 3.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4085E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8761E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.790355 TO TG2= 0.792174 @ NSTEP 190690 GFRAME TG2 MOMENTS CHECKSUM: 3.4553955263909D+03 --> plasma_hash("gframe"): TA= 7.921736E-01 NSTEP=191071 Hash code: 53274522 ->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: 1.162E-06 FluxDiff MaxDT: 2.330E-02 Avg. GS error: 5.100E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.000% Edge Q: 5.565, target: 5.744, error: 3.118% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3589E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8953E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.792174 TO TG2= 0.793992 @ NSTEP 191071 GFRAME TG2 MOMENTS CHECKSUM: 3.4561935890929D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 19= 1.79710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.03360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.59357E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.939918E-01 NSTEP=191452 Hash code: 109543356 ->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: 1.188E-06 FluxDiff MaxDT: 3.044E-02 Avg. GS error: 5.087E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.560, target: 5.741, error: 3.150% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4360E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8760E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.793992 TO TG2= 0.795810 @ NSTEP 191452 GFRAME TG2 MOMENTS CHECKSUM: 3.4563758546996D+03 --> plasma_hash("gframe"): TA= 7.958100E-01 NSTEP=191833 Hash code: 87730767 ->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: 1.036E-06 FluxDiff MaxDT: 3.962E-02 Avg. GS error: 5.064E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.000% Edge Q: 5.558, target: 5.736, error: 3.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5678E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8992E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.795810 TO TG2= 0.797628 @ NSTEP 191833 GFRAME TG2 MOMENTS CHECKSUM: 3.4562878021594D+03 --> plasma_hash("gframe"): TA= 7.976282E-01 NSTEP=192214 Hash code: 31962867 ->PRGCHK: bdy curvature ratio at t= 7.9945E-01 seconds is: 6.3485E-02 % MHDEQ: TG1= 0.797628 ; TG2= 0.799446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.407E-07 FluxDiff MaxDT: 4.026E-02 Avg. GS error: 5.040E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.000% Edge Q: 5.553, target: 5.736, error: 3.191% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6320E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8990E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.797628 TO TG2= 0.799446 @ NSTEP 192214 GFRAME TG2 MOMENTS CHECKSUM: 3.4560594395338D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 192301 TA= 7.98044E-01 CPU TIME= 1.42770E-02 SECONDS. DT= 4.78010E-06 --> plasma_hash("gframe"): TA= 7.994463E-01 NSTEP=192595 Hash code: 112617883 ->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: 1.013E-06 FluxDiff MaxDT: 3.331E-02 Avg. GS error: 5.026E-03 Plasma Current: 9.906E+05, target: 9.906E+05, error: 0.000% Edge Q: 5.544, target: 5.728, error: 3.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6553E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8785E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.799446 TO TG2= 0.801265 @ NSTEP 192595 GFRAME TG2 MOMENTS CHECKSUM: 3.4558874263559D+03 --> plasma_hash("gframe"): TA= 8.012645E-01 NSTEP=192976 Hash code: 119408368 ->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: 1.081E-06 FluxDiff MaxDT: 3.186E-02 Avg. GS error: 5.018E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.535, target: 5.718, error: 3.212% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7401E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9349E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.801265 TO TG2= 0.803083 @ NSTEP 192976 GFRAME TG2 MOMENTS CHECKSUM: 3.4557421478489D+03 %fi_finish: enter %fimain: eflux cpu time = 5.000038072466850E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 193357 TA= 8.03083E-01 CPU TIME= 9.06200E-03 SECONDS. DT= 1.74260E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.2857224999999 %check_save_state: izleft hours = 55.6422222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.0308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.030827E-01 NSTEP=193357 Hash code: 110880880 ->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: 1.063E-06 FluxDiff MaxDT: 3.066E-02 Avg. GS error: 5.008E-03 Plasma Current: 9.901E+05, target: 9.901E+05, error: 0.000% Edge Q: 5.524, target: 5.707, error: 3.209% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6375E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9091E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.803083 TO TG2= 0.804901 @ NSTEP 193357 GFRAME TG2 MOMENTS CHECKSUM: 3.4555775080709D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= 1.50596E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.049009E-01 NSTEP=194401 Hash code: 43350824 ->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: 1.089E-06 FluxDiff MaxDT: 2.757E-02 Avg. GS error: 5.000E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.519, target: 5.696, error: 3.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2078E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9096E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.804901 TO TG2= 0.806719 @ NSTEP 194401 GFRAME TG2 MOMENTS CHECKSUM: 3.4556568578007D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.4906380555555 %check_save_state: izleft hours = 55.4372222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.0593250E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.067191E-01 NSTEP=195445 Hash code: 50939520 ->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: 1.115E-06 FluxDiff MaxDT: 2.027E-02 Avg. GS error: 5.007E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.000% Edge Q: 5.527, target: 5.690, error: 2.870% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7487E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9488E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.806719 TO TG2= 0.808537 @ NSTEP 195445 GFRAME TG2 MOMENTS CHECKSUM: 3.4562517433542D+03 --> plasma_hash("gframe"): TA= 8.085372E-01 NSTEP=196489 Hash code: 87576671 ->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: 1.101E-06 FluxDiff MaxDT: 1.959E-02 Avg. GS error: 5.016E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.534, target: 5.699, error: 2.902% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7814E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9132E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.808537 TO TG2= 0.810355 @ NSTEP 196489 GFRAME TG2 MOMENTS CHECKSUM: 3.4569061117501D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.7008522222221 %check_save_state: izleft hours = 55.2269444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.0882652E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.103554E-01 NSTEP=197533 Hash code: 66068789 ->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: 1.171E-06 FluxDiff MaxDT: 1.891E-02 Avg. GS error: 5.024E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.541, target: 5.706, error: 2.900% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8260E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9403E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.810355 TO TG2= 0.812174 @ NSTEP 197533 GFRAME TG2 MOMENTS CHECKSUM: 3.4575929453149D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 25.9059047222223 %check_save_state: izleft hours = 55.0219444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.1165541E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.121736E-01 NSTEP=198577 Hash code: 119066863 ->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: 1.185E-06 FluxDiff MaxDT: 1.864E-02 Avg. GS error: 5.035E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.549, target: 5.715, error: 2.908% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8045E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9785E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.812174 TO TG2= 0.813992 @ NSTEP 198577 GFRAME TG2 MOMENTS CHECKSUM: 3.4582751483170D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= 1.50517E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.139918E-01 NSTEP=199621 Hash code: 95976505 ->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: 1.204E-06 FluxDiff MaxDT: 1.880E-02 Avg. GS error: 5.045E-03 Plasma Current: 9.939E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.556, target: 5.723, error: 2.933% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7676E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0295E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.813992 TO TG2= 0.815810 @ NSTEP 199621 GFRAME TG2 MOMENTS CHECKSUM: 3.4589682357984D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.1032113888887 %check_save_state: izleft hours = 54.8247222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.1443267E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.158100E-01 NSTEP=200665 Hash code: 49575616 ->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: 1.229E-06 FluxDiff MaxDT: 1.951E-02 Avg. GS error: 5.057E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.561, target: 5.732, error: 2.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7727E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0625E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.815810 TO TG2= 0.817628 @ NSTEP 200665 GFRAME TG2 MOMENTS CHECKSUM: 3.4597229660968D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.3113433333334 %check_save_state: izleft hours = 54.6166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.1729990E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.176282E-01 NSTEP=201709 Hash code: 54369305 ->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: 1.253E-06 FluxDiff MaxDT: 2.284E-02 Avg. GS error: 5.068E-03 Plasma Current: 9.947E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.566, target: 5.738, error: 3.001% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5303E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1062E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.817628 TO TG2= 0.819446 @ NSTEP 201709 GFRAME TG2 MOMENTS CHECKSUM: 3.4605257693683D+03 --> plasma_hash("gframe"): TA= 8.194463E-01 NSTEP=202753 Hash code: 82423395 ->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: 1.178E-06 FluxDiff MaxDT: 3.109E-02 Avg. GS error: 5.083E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.574, target: 5.744, error: 2.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4678E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2778E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.819446 TO TG2= 0.821265 @ NSTEP 202753 GFRAME TG2 MOMENTS CHECKSUM: 3.4612722195141D+03 --> plasma_hash("gframe"): TA= 8.212645E-01 NSTEP=203797 Hash code: 11836451 ->PRGCHK: bdy curvature ratio at t= 8.2308E-01 seconds is: 6.3116E-02 % MHDEQ: TG1= 0.821265 ; TG2= 0.823083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.988E-07 FluxDiff MaxDT: 3.722E-02 Avg. GS error: 5.101E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.000% Edge Q: 5.582, target: 5.755, error: 3.018% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5492E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2699E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.821265 TO TG2= 0.823083 @ NSTEP 203797 GFRAME TG2 MOMENTS CHECKSUM: 3.4619644069759D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 204841 TA= 8.23083E-01 CPU TIME= 9.17800E-03 SECONDS. DT= 7.11325E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.7280752777777 %check_save_state: izleft hours = 54.1997222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.2308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.230827E-01 NSTEP=204841 Hash code: 65203805 ->PRGCHK: bdy curvature ratio at t= 8.2490E-01 seconds is: 6.3448E-02 % MHDEQ: TG1= 0.823083 ; TG2= 0.824901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.956E-07 FluxDiff MaxDT: 2.887E-02 Avg. GS error: 5.113E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.584, target: 5.764, error: 3.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6437E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2789E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.823083 TO TG2= 0.824901 @ NSTEP 204841 GFRAME TG2 MOMENTS CHECKSUM: 3.4628462348699D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= -1.50598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.74651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -5.43611E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 26.9344019444445 %check_save_state: izleft hours = 53.9936111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.2435647E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.249009E-01 NSTEP=207165 Hash code: 113272592 ->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: 1.195E-06 FluxDiff MaxDT: 2.458E-02 Avg. GS error: 5.114E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.584, target: 5.765, error: 3.133% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5982E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2835E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.824901 TO TG2= 0.826719 @ NSTEP 207165 GFRAME TG2 MOMENTS CHECKSUM: 3.4637501625059D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.1418450000000 %check_save_state: izleft hours = 53.7861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.2563952E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.267191E-01 NSTEP=209489 Hash code: 83499854 ->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: 1.206E-06 FluxDiff MaxDT: 3.670E-02 Avg. GS error: 5.118E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.583, target: 5.765, error: 3.164% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1734E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2822E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.826719 TO TG2= 0.828537 @ NSTEP 209489 GFRAME TG2 MOMENTS CHECKSUM: 3.4638014782207D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.3495180555556 %check_save_state: izleft hours = 53.5783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.2692329E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.5560641666666 %check_save_state: izleft hours = 53.3719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.2819869E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.285372E-01 NSTEP=211813 Hash code: 114533522 ->PRGCHK: bdy curvature ratio at t= 8.3036E-01 seconds is: 6.3621E-02 % MHDEQ: TG1= 0.828537 ; TG2= 0.830355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.895E-07 FluxDiff MaxDT: 4.909E-02 Avg. GS error: 5.124E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.000% Edge Q: 5.583, target: 5.766, error: 3.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2127E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2707E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.828537 TO TG2= 0.830355 @ NSTEP 211813 GFRAME TG2 MOMENTS CHECKSUM: 3.4635482675947D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.7610755555555 %check_save_state: izleft hours = 53.1666666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.2947150E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.303554E-01 NSTEP=214137 Hash code: 47908173 ->PRGCHK: bdy curvature ratio at t= 8.3217E-01 seconds is: 6.3390E-02 % MHDEQ: TG1= 0.830355 ; TG2= 0.832174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.449E-07 FluxDiff MaxDT: 4.429E-02 Avg. GS error: 5.122E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.000% Edge Q: 5.577, target: 5.765, error: 3.271% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6045E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2652E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.830355 TO TG2= 0.832174 @ NSTEP 214137 GFRAME TG2 MOMENTS CHECKSUM: 3.4629871376167D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 27.9684552777777 %check_save_state: izleft hours = 52.9594444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.3074587E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.1688011111110 %check_save_state: izleft hours = 52.7591666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.3201267E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.321736E-01 NSTEP=216461 Hash code: 92672287 ->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: 1.018E-06 FluxDiff MaxDT: 3.886E-02 Avg. GS error: 5.119E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.569, target: 5.757, error: 3.268% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6116E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2629E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.832174 TO TG2= 0.833992 @ NSTEP 216461 GFRAME TG2 MOMENTS CHECKSUM: 3.4624656262876D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.3730016666666 %check_save_state: izleft hours = 52.5550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.3329174E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= -1.50508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.74355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -5.43182E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.339918E-01 NSTEP=218785 Hash code: 60706890 ->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: 1.009E-06 FluxDiff MaxDT: 5.293E-02 Avg. GS error: 5.121E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.000% Edge Q: 5.565, target: 5.748, error: 3.188% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7092E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2449E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.833992 TO TG2= 0.835810 @ NSTEP 218785 GFRAME TG2 MOMENTS CHECKSUM: 3.4617915698105D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.5713499999999 %check_save_state: izleft hours = 52.3566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.3454577E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.7751858333332 %check_save_state: izleft hours = 52.1527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.3580631E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.358100E-01 NSTEP=221109 Hash code: 61795718 ->PRGCHK: bdy curvature ratio at t= 8.3763E-01 seconds is: 6.2652E-02 % MHDEQ: TG1= 0.835810 ; TG2= 0.837628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.246E-07 FluxDiff MaxDT: 4.667E-02 Avg. GS error: 5.121E-03 Plasma Current: 9.905E+05, target: 9.905E+05, error: 0.001% Edge Q: 5.557, target: 5.746, error: 3.274% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1996E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2183E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.835810 TO TG2= 0.837628 @ NSTEP 221109 GFRAME TG2 MOMENTS CHECKSUM: 3.4613194132999D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 28.9773258333335 %check_save_state: izleft hours = 51.9505555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.3708773E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.376282E-01 NSTEP=223433 Hash code: 107545870 ->PRGCHK: bdy curvature ratio at t= 8.3945E-01 seconds is: 6.2502E-02 % MHDEQ: TG1= 0.837628 ; TG2= 0.839446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.800E-07 FluxDiff MaxDT: 2.640E-02 Avg. GS error: 5.113E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.544, target: 5.734, error: 3.321% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3025E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1442E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.837628 TO TG2= 0.839446 @ NSTEP 223433 GFRAME TG2 MOMENTS CHECKSUM: 3.4610859536814D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.1854963888890 %check_save_state: izleft hours = 51.7425000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.3836836E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.394463E-01 NSTEP=225757 Hash code: 118825891 ->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: 1.231E-06 FluxDiff MaxDT: 1.950E-02 Avg. GS error: 5.110E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.000% Edge Q: 5.536, target: 5.717, error: 3.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3596E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1094E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.839446 TO TG2= 0.841265 @ NSTEP 225757 GFRAME TG2 MOMENTS CHECKSUM: 3.4612415997865D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.3878330555556 %check_save_state: izleft hours = 51.5400000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.3964117E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.476E+03 MB. --> plasma_hash("gframe"): TA= 8.412645E-01 NSTEP=228081 Hash code: 61943946 ->PRGCHK: bdy curvature ratio at t= 8.4308E-01 seconds is: 6.2744E-02 % MHDEQ: TG1= 0.841265 ; TG2= 0.843083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.287E-06 FluxDiff MaxDT: 2.228E-02 Avg. GS error: 5.117E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.534, target: 5.707, error: 3.034% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1834E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1135E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.841265 TO TG2= 0.843083 @ NSTEP 228081 GFRAME TG2 MOMENTS CHECKSUM: 3.4612875035240D+03 %fi_finish: enter %fimain: eflux cpu time = 5.000038072466850E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 230405 TA= 8.43083E-01 CPU TIME= 9.11200E-03 SECONDS. DT= 5.86729E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 29.9336019444445 %check_save_state: izleft hours = 50.9941666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.4308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.430827E-01 NSTEP=230405 Hash code: 19057229 ->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: 1.089E-06 FluxDiff MaxDT: 2.707E-02 Avg. GS error: 5.128E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.538, target: 5.709, error: 2.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1497E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1472E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.843083 TO TG2= 0.844901 @ NSTEP 230405 GFRAME TG2 MOMENTS CHECKSUM: 3.4612350578190D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= -1.45103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.21225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.28572E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.1372705555555 %check_save_state: izleft hours = 50.7905555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.4424327E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.449009E-01 NSTEP=232967 Hash code: 39734019 ->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: 1.009E-06 FluxDiff MaxDT: 2.591E-02 Avg. GS error: 5.137E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.540, target: 5.714, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3484E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1505E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.844901 TO TG2= 0.846719 @ NSTEP 232967 GFRAME TG2 MOMENTS CHECKSUM: 3.4612466908040D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.3456391666665 %check_save_state: izleft hours = 50.5822222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.4542056E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.5458919444443 %check_save_state: izleft hours = 50.3819444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.4656712E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.467191E-01 NSTEP=235528 Hash code: 101551684 ->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: 1.117E-06 FluxDiff MaxDT: 2.306E-02 Avg. GS error: 5.140E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.538, target: 5.715, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3768E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1326E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.846719 TO TG2= 0.848537 @ NSTEP 235528 GFRAME TG2 MOMENTS CHECKSUM: 3.4613577308278D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.7447072222221 %check_save_state: izleft hours = 50.1833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.4774870E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.485372E-01 NSTEP=238018 Hash code: 87889331 ->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: 1.200E-06 FluxDiff MaxDT: 2.470E-02 Avg. GS error: 5.146E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.000% Edge Q: 5.538, target: 5.711, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3593E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1353E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.848537 TO TG2= 0.850355 @ NSTEP 238018 GFRAME TG2 MOMENTS CHECKSUM: 3.4614719855126D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 30.9424530555555 %check_save_state: izleft hours = 49.9855555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.4893157E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.1468344444443 %check_save_state: izleft hours = 49.7811111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.5011967E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.503554E-01 NSTEP=240508 Hash code: 38331259 ->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: 1.097E-06 FluxDiff MaxDT: 3.202E-02 Avg. GS error: 5.153E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.543, target: 5.713, error: 2.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1415E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1797E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.850355 TO TG2= 0.852174 @ NSTEP 240508 GFRAME TG2 MOMENTS CHECKSUM: 3.4615606889967D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.3450455555555 %check_save_state: izleft hours = 49.5827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.5130839E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.521736E-01 NSTEP=242998 Hash code: 116607515 ->PRGCHK: bdy curvature ratio at t= 8.5399E-01 seconds is: 6.3747E-02 % MHDEQ: TG1= 0.852174 ; TG2= 0.853992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.471E-07 FluxDiff MaxDT: 3.856E-02 Avg. GS error: 5.161E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.548, target: 5.720, error: 3.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3323E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2259E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.852174 TO TG2= 0.853992 @ NSTEP 242998 GFRAME TG2 MOMENTS CHECKSUM: 3.4617052949002D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.5485325000001 %check_save_state: izleft hours = 49.3794444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.5248104E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= -1.45098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.21238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.28585E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.7536461111112 %check_save_state: izleft hours = 49.1741666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.5367060E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.539918E-01 NSTEP=245488 Hash code: 23473065 ->PRGCHK: bdy curvature ratio at t= 8.5581E-01 seconds is: 6.3982E-02 % MHDEQ: TG1= 0.853992 ; TG2= 0.855810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.325E-07 FluxDiff MaxDT: 3.548E-02 Avg. GS error: 5.164E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.000% Edge Q: 5.550, target: 5.726, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4451E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2464E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.853992 TO TG2= 0.855810 @ NSTEP 245488 GFRAME TG2 MOMENTS CHECKSUM: 3.4619503239360D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 31.9589436111111 %check_save_state: izleft hours = 48.9688888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.5486515E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.558100E-01 NSTEP=247978 Hash code: 83199537 ->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: 1.005E-06 FluxDiff MaxDT: 3.200E-02 Avg. GS error: 5.165E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.000% Edge Q: 5.550, target: 5.728, error: 3.097% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4405E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2564E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.855810 TO TG2= 0.857628 @ NSTEP 247978 GFRAME TG2 MOMENTS CHECKSUM: 3.4622326435484D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.1585775000001 %check_save_state: izleft hours = 48.7691666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.5605606E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.3642344444443 %check_save_state: izleft hours = 48.5636111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.5723320E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.576282E-01 NSTEP=250468 Hash code: 35722555 ->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: 1.024E-06 FluxDiff MaxDT: 3.797E-02 Avg. GS error: 5.172E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.000% Edge Q: 5.554, target: 5.728, error: 3.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3277E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2933E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.857628 TO TG2= 0.859446 @ NSTEP 250468 GFRAME TG2 MOMENTS CHECKSUM: 3.4624314162232D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.5664863888888 %check_save_state: izleft hours = 48.3613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.5841827E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.594463E-01 NSTEP=252958 Hash code: 83202982 ->PRGCHK: bdy curvature ratio at t= 8.6126E-01 seconds is: 6.4476E-02 % MHDEQ: TG1= 0.859446 ; TG2= 0.861265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.748E-07 FluxDiff MaxDT: 5.868E-02 Avg. GS error: 5.180E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.557, target: 5.733, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1486E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3182E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.859446 TO TG2= 0.861265 @ NSTEP 252958 GFRAME TG2 MOMENTS CHECKSUM: 3.4619844047039D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 32.7688136111110 %check_save_state: izleft hours = 48.1591666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.5960918E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.612645E-01 NSTEP=255417 Hash code: 90824033 ->PRGCHK: bdy curvature ratio at t= 8.6308E-01 seconds is: 6.4378E-02 % MHDEQ: TG1= 0.861265 ; TG2= 0.863083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.838E-07 FluxDiff MaxDT: 6.171E-02 Avg. GS error: 5.187E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.558, target: 5.737, error: 3.132% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1957E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3201E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.861265 TO TG2= 0.863083 @ NSTEP 255417 GFRAME TG2 MOMENTS CHECKSUM: 3.4612566593883D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000022843480110E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257681 TA= 8.63083E-01 CPU TIME= 9.19400E-03 SECONDS. DT= 4.42693E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.3230947222223 %check_save_state: izleft hours = 47.6047222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.6308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.630827E-01 NSTEP=257681 Hash code: 97481158 ->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: 8.081E-07 FluxDiff MaxDT: 4.382E-02 Avg. GS error: 5.187E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.554, target: 5.738, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2232E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2763E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.863083 TO TG2= 0.864901 @ NSTEP 257681 GFRAME TG2 MOMENTS CHECKSUM: 3.4602337249193D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= 1.37774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.00455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.95977E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.5289283333333 %check_save_state: izleft hours = 47.3988888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.6435191E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.649009E-01 NSTEP=260001 Hash code: 62194131 ->PRGCHK: bdy curvature ratio at t= 8.6672E-01 seconds is: 6.3891E-02 % MHDEQ: TG1= 0.864901 ; TG2= 0.866719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.123E-07 FluxDiff MaxDT: 4.029E-02 Avg. GS error: 5.192E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.550, target: 5.731, error: 3.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2427E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2503E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.864901 TO TG2= 0.866719 @ NSTEP 260001 GFRAME TG2 MOMENTS CHECKSUM: 3.4591843809733D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.7270533333334 %check_save_state: izleft hours = 47.2008333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.6561848E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.667191E-01 NSTEP=262320 Hash code: 53259526 ->PRGCHK: bdy curvature ratio at t= 8.6854E-01 seconds is: 6.3652E-02 % MHDEQ: TG1= 0.866719 ; TG2= 0.868537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.555E-07 FluxDiff MaxDT: 4.572E-02 Avg. GS error: 5.196E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.549, target: 5.728, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2727E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2438E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.866719 TO TG2= 0.868537 @ NSTEP 262320 GFRAME TG2 MOMENTS CHECKSUM: 3.4580879213792D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 33.9233733333333 %check_save_state: izleft hours = 47.0044444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.6687199E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.1334225000001 %check_save_state: izleft hours = 46.7944444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.6815504E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.685372E-01 NSTEP=264639 Hash code: 5526144 ->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: 8.067E-07 FluxDiff MaxDT: 5.322E-02 Avg. GS error: 5.199E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.548, target: 5.727, error: 3.121% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3085E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2469E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.868537 TO TG2= 0.870355 @ NSTEP 264639 GFRAME TG2 MOMENTS CHECKSUM: 3.4570176021388D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.3417311111109 %check_save_state: izleft hours = 46.5861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.6942738E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.703554E-01 NSTEP=266958 Hash code: 96985139 ->PRGCHK: bdy curvature ratio at t= 8.7217E-01 seconds is: 6.3233E-02 % MHDEQ: TG1= 0.870355 ; TG2= 0.872174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.752E-07 FluxDiff MaxDT: 5.246E-02 Avg. GS error: 5.200E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.546, target: 5.726, error: 3.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2488E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2476E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.870355 TO TG2= 0.872174 @ NSTEP 266958 GFRAME TG2 MOMENTS CHECKSUM: 3.4560860301378D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.5469044444444 %check_save_state: izleft hours = 46.3811111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.7069893E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.7487547222221 %check_save_state: izleft hours = 46.1791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.7195610E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.721736E-01 NSTEP=269277 Hash code: 1902502 ->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: 8.281E-07 FluxDiff MaxDT: 3.381E-02 Avg. GS error: 5.200E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.550, target: 5.724, error: 3.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4730E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3197E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.872174 TO TG2= 0.873992 @ NSTEP 269277 GFRAME TG2 MOMENTS CHECKSUM: 3.4571535361771D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 34.9584308333334 %check_save_state: izleft hours = 45.9694444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.7324804E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= 1.38090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.01547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.97329E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.739918E-01 NSTEP=271596 Hash code: 36044879 ->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: 9.277E-07 FluxDiff MaxDT: 3.784E-02 Avg. GS error: 5.206E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.555, target: 5.727, error: 3.005% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4974E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3107E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.873992 TO TG2= 0.875810 @ NSTEP 271596 GFRAME TG2 MOMENTS CHECKSUM: 3.4581885571413D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.1600238888886 %check_save_state: izleft hours = 45.7677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.7451175E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272588 TA= 8.74770E-01 CPU TIME= 9.28100E-03 SECONDS. DT= 7.84258E-07 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.3642991666667 %check_save_state: izleft hours = 45.5636111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.7578539E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.758100E-01 NSTEP=273915 Hash code: 29879453 ->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: 8.081E-07 FluxDiff MaxDT: 4.002E-02 Avg. GS error: 5.218E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.000% Edge Q: 5.562, target: 5.735, error: 3.011% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5111E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2783E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.875810 TO TG2= 0.877628 @ NSTEP 273915 GFRAME TG2 MOMENTS CHECKSUM: 3.4592478414919D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.5660669444444 %check_save_state: izleft hours = 45.3619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.7704439E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.776282E-01 NSTEP=276200 Hash code: 1391701 ->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: 8.265E-07 FluxDiff MaxDT: 3.115E-02 Avg. GS error: 5.228E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.000% Edge Q: 5.567, target: 5.743, error: 3.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5958E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2640E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.877628 TO TG2= 0.879446 @ NSTEP 276200 GFRAME TG2 MOMENTS CHECKSUM: 3.4603942851929D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 35.7711577777776 %check_save_state: izleft hours = 45.1566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.7852441E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.794463E-01 NSTEP=277999 Hash code: 111575849 ->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: 9.405E-07 FluxDiff MaxDT: 2.311E-02 Avg. GS error: 5.227E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.566, target: 5.747, error: 3.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5418E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2684E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.879446 TO TG2= 0.881265 @ NSTEP 277999 GFRAME TG2 MOMENTS CHECKSUM: 3.4615652577644D+03 --> plasma_hash("gframe"): TA= 8.812645E-01 NSTEP=279303 Hash code: 91183646 ->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: 1.100E-06 FluxDiff MaxDT: 2.990E-02 Avg. GS error: 5.224E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.565, target: 5.745, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1649E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2740E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.881265 TO TG2= 0.883083 @ NSTEP 279303 GFRAME TG2 MOMENTS CHECKSUM: 3.4615415645429D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 280192 TA= 8.83083E-01 CPU TIME= 9.19800E-03 SECONDS. DT= 2.39718E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.1581672222221 %check_save_state: izleft hours = 44.7697222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.8308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.830827E-01 NSTEP=280192 Hash code: 64926410 ->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: 8.648E-07 FluxDiff MaxDT: 6.020E-02 Avg. GS error: 5.229E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.000% Edge Q: 5.566, target: 5.747, error: 3.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5397E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2687E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.883083 TO TG2= 0.884901 @ NSTEP 280192 GFRAME TG2 MOMENTS CHECKSUM: 3.4603687459453D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.89982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.15703E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.849009E-01 NSTEP=280889 Hash code: 34610228 ->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: 7.004E-07 FluxDiff MaxDT: 5.506E-02 Avg. GS error: 5.228E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.000% Edge Q: 5.557, target: 5.749, error: 3.333% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8540E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2894E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.884901 TO TG2= 0.886719 @ NSTEP 280889 GFRAME TG2 MOMENTS CHECKSUM: 3.4581529385605D+03 --> plasma_hash("gframe"): TA= 8.867191E-01 NSTEP=281447 Hash code: 83078365 ->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: 8.302E-07 FluxDiff MaxDT: 2.745E-02 Avg. GS error: 5.217E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.539, target: 5.737, error: 3.456% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8095E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3251E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.886719 TO TG2= 0.888537 @ NSTEP 281447 GFRAME TG2 MOMENTS CHECKSUM: 3.4561776915077D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.3602294444443 %check_save_state: izleft hours = 44.5677777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.8829006E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 8.885372E-01 NSTEP=281833 Hash code: 112840542 ->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: 1.109E-06 FluxDiff MaxDT: 2.607E-02 Avg. GS error: 5.214E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.524, target: 5.713, error: 3.305% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8696E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2419E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.888537 TO TG2= 0.890355 @ NSTEP 281833 GFRAME TG2 MOMENTS CHECKSUM: 3.4541230185416D+03 --> plasma_hash("gframe"): TA= 8.903554E-01 NSTEP=282155 Hash code: 8345209 ->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: 9.055E-07 FluxDiff MaxDT: 5.109E-02 Avg. GS error: 5.231E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.520, target: 5.699, error: 3.146% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8901E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2344E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.890355 TO TG2= 0.892174 @ NSTEP 282155 GFRAME TG2 MOMENTS CHECKSUM: 3.4517728881525D+03 --> plasma_hash("gframe"): TA= 8.921736E-01 NSTEP=282477 Hash code: 49694090 ->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: 6.639E-07 FluxDiff MaxDT: 6.190E-02 Avg. GS error: 5.244E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.523, target: 5.697, error: 3.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1690E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2781E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.892174 TO TG2= 0.893992 @ NSTEP 282477 GFRAME TG2 MOMENTS CHECKSUM: 3.4509171984374D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.93424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.19256E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.939918E-01 NSTEP=282799 Hash code: 111627929 ->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: 7.653E-07 FluxDiff MaxDT: 2.326E-02 Avg. GS error: 5.238E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.001% Edge Q: 5.521, target: 5.699, error: 3.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5724E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2756E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.893992 TO TG2= 0.895810 @ NSTEP 282799 GFRAME TG2 MOMENTS CHECKSUM: 3.4517271528703D+03 --> plasma_hash("gframe"): TA= 8.958100E-01 NSTEP=283121 Hash code: 118876436 ->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: 1.171E-06 FluxDiff MaxDT: 1.833E-02 Avg. GS error: 5.231E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.000% Edge Q: 5.524, target: 5.693, error: 2.970% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8142E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3129E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.895810 TO TG2= 0.897628 @ NSTEP 283121 GFRAME TG2 MOMENTS CHECKSUM: 3.4536577215408D+03 --> plasma_hash("gframe"): TA= 8.976282E-01 NSTEP=283443 Hash code: 125476 ->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: 1.108E-06 FluxDiff MaxDT: 2.469E-02 Avg. GS error: 5.237E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.538, target: 5.698, error: 2.818% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8359E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3242E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.897628 TO TG2= 0.899446 @ NSTEP 283443 GFRAME TG2 MOMENTS CHECKSUM: 3.4555112171201D+03 --> plasma_hash("gframe"): TA= 8.994463E-01 NSTEP=283765 Hash code: 21851179 ->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: 8.420E-07 FluxDiff MaxDT: 3.253E-02 Avg. GS error: 5.251E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.553, target: 5.716, error: 2.852% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9090E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2839E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.899446 TO TG2= 0.901265 @ NSTEP 283765 GFRAME TG2 MOMENTS CHECKSUM: 3.4573524917663D+03 --> plasma_hash("gframe"): TA= 9.012645E-01 NSTEP=284087 Hash code: 48826518 ->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: 8.315E-07 FluxDiff MaxDT: 2.392E-02 Avg. GS error: 5.253E-03 Plasma Current: 9.939E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.558, target: 5.734, error: 3.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9244E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2748E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.901265 TO TG2= 0.903083 @ NSTEP 284087 GFRAME TG2 MOMENTS CHECKSUM: 3.4594146668606D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284409 TA= 9.03083E-01 CPU TIME= 9.17800E-03 SECONDS. DT= 3.75380E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 36.6957758333334 %check_save_state: izleft hours = 44.2322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 9.0308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 9.030827E-01 NSTEP=284409 Hash code: 26937602 ->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: 1.139E-06 FluxDiff MaxDT: 2.122E-02 Avg. GS error: 5.247E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.559, target: 5.736, error: 3.086% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9361E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2943E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.903083 TO TG2= 0.904901 @ NSTEP 284409 GFRAME TG2 MOMENTS CHECKSUM: 3.4614402495220D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= -1.61588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.55340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.28782E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.049009E-01 NSTEP=284868 Hash code: 36910690 ->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: 1.093E-06 FluxDiff MaxDT: 6.013E-02 Avg. GS error: 5.241E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.560, target: 5.739, error: 3.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5549E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2845E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.904901 TO TG2= 0.906719 @ NSTEP 284868 GFRAME TG2 MOMENTS CHECKSUM: 3.4603672427332D+03 --> plasma_hash("gframe"): TA= 9.067191E-01 NSTEP=285282 Hash code: 104431444 ->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: 5.751E-07 FluxDiff MaxDT: 7.677E-02 Avg. GS error: 5.246E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.000% Edge Q: 5.565, target: 5.746, error: 3.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5096E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2730E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.906719 TO TG2= 0.908537 @ NSTEP 285282 GFRAME TG2 MOMENTS CHECKSUM: 3.4588636197748D+03 --> plasma_hash("gframe"): TA= 9.085372E-01 NSTEP=285683 Hash code: 34224785 ->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: 5.763E-07 FluxDiff MaxDT: 8.569E-02 Avg. GS error: 5.233E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.001% Edge Q: 5.558, target: 5.750, error: 3.333% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3422E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2803E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.908537 TO TG2= 0.910355 @ NSTEP 285683 GFRAME TG2 MOMENTS CHECKSUM: 3.4577378446206D+03 --> plasma_hash("gframe"): TA= 9.103554E-01 NSTEP=286084 Hash code: 103856219 ->PRGCHK: bdy curvature ratio at t= 9.1217E-01 seconds is: 6.3697E-02 % MHDEQ: TG1= 0.910355 ; TG2= 0.912174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.707E-07 FluxDiff MaxDT: 2.778E-02 Avg. GS error: 5.209E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.543, target: 5.738, error: 3.404% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3762E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3191E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.910355 TO TG2= 0.912174 @ NSTEP 286084 GFRAME TG2 MOMENTS CHECKSUM: 3.4567918727578D+03 --> plasma_hash("gframe"): TA= 9.121736E-01 NSTEP=286485 Hash code: 117432718 ->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: 1.116E-06 FluxDiff MaxDT: 3.717E-02 Avg. GS error: 5.202E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.539, target: 5.718, error: 3.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7006E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3324E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.912174 TO TG2= 0.913992 @ NSTEP 286485 GFRAME TG2 MOMENTS CHECKSUM: 3.4555631465371D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= -1.61944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.56294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.29890E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.139918E-01 NSTEP=286886 Hash code: 108022639 ->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: 7.243E-07 FluxDiff MaxDT: 8.364E-02 Avg. GS error: 5.208E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.000% Edge Q: 5.545, target: 5.718, error: 3.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4953E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3265E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.913992 TO TG2= 0.915810 @ NSTEP 286886 GFRAME TG2 MOMENTS CHECKSUM: 3.4548057378417D+03 --> plasma_hash("gframe"): TA= 9.158100E-01 NSTEP=287287 Hash code: 43315601 ->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: 6.045E-07 FluxDiff MaxDT: 6.930E-02 Avg. GS error: 5.204E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.544, target: 5.726, error: 3.171% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2528E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3161E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.915810 TO TG2= 0.917628 @ NSTEP 287287 GFRAME TG2 MOMENTS CHECKSUM: 3.4545482893366D+03 --> plasma_hash("gframe"): TA= 9.176282E-01 NSTEP=287688 Hash code: 94813508 ->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: 8.302E-07 FluxDiff MaxDT: 2.761E-02 Avg. GS error: 5.187E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.534, target: 5.722, error: 3.287% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4222E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3167E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.917628 TO TG2= 0.919446 @ NSTEP 287688 GFRAME TG2 MOMENTS CHECKSUM: 3.4552440123362D+03 --> plasma_hash("gframe"): TA= 9.194463E-01 NSTEP=288089 Hash code: 61237519 ->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: 1.142E-06 FluxDiff MaxDT: 2.626E-02 Avg. GS error: 5.176E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.527, target: 5.707, error: 3.166% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2531E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3303E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.919446 TO TG2= 0.921265 @ NSTEP 288089 GFRAME TG2 MOMENTS CHECKSUM: 3.4559098140797D+03 --> plasma_hash("gframe"): TA= 9.212645E-01 NSTEP=288490 Hash code: 105387547 ->PRGCHK: bdy curvature ratio at t= 9.2308E-01 seconds is: 6.3901E-02 % MHDEQ: TG1= 0.921265 ; TG2= 0.923083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.927E-07 FluxDiff MaxDT: 4.767E-02 Avg. GS error: 5.183E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.529, target: 5.702, error: 3.031% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2569E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3187E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.921265 TO TG2= 0.923083 @ NSTEP 288490 GFRAME TG2 MOMENTS CHECKSUM: 3.4563261658750D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 288891 TA= 9.23083E-01 CPU TIME= 9.12500E-03 SECONDS. DT= 1.47424E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.2610091666668 %check_save_state: izleft hours = 43.6669444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 9.2308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 9.230827E-01 NSTEP=288891 Hash code: 63391877 ->PRGCHK: bdy curvature ratio at t= 9.2490E-01 seconds is: 6.4073E-02 % MHDEQ: TG1= 0.923083 ; TG2= 0.924901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.519E-07 FluxDiff MaxDT: 5.439E-02 Avg. GS error: 5.190E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.531, target: 5.707, error: 3.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1213E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3060E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.923083 TO TG2= 0.924901 @ NSTEP 288891 GFRAME TG2 MOMENTS CHECKSUM: 3.4567849632756D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 17= -2.31410E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.249009E-01 NSTEP=289371 Hash code: 108205887 ->PRGCHK: bdy curvature ratio at t= 9.2672E-01 seconds is: 6.4125E-02 % MHDEQ: TG1= 0.924901 ; TG2= 0.926719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.421E-07 FluxDiff MaxDT: 4.178E-02 Avg. GS error: 5.185E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.527, target: 5.708, error: 3.177% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2475E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3096E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.924901 TO TG2= 0.926719 @ NSTEP 289371 GFRAME TG2 MOMENTS CHECKSUM: 3.4569261513330D+03 --> plasma_hash("gframe"): TA= 9.267191E-01 NSTEP=289847 Hash code: 113097852 ->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: 9.148E-07 FluxDiff MaxDT: 4.775E-02 Avg. GS error: 5.185E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.523, target: 5.703, error: 3.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1102E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3198E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.926719 TO TG2= 0.928537 @ NSTEP 289847 GFRAME TG2 MOMENTS CHECKSUM: 3.4563898418293D+03 --> plasma_hash("gframe"): TA= 9.285372E-01 NSTEP=290323 Hash code: 46915365 ->PRGCHK: bdy curvature ratio at t= 9.3036E-01 seconds is: 6.3676E-02 % MHDEQ: TG1= 0.928537 ; TG2= 0.930355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.879E-07 FluxDiff MaxDT: 9.366E-02 Avg. GS error: 5.195E-03 Plasma Current: 9.923E+05, target: 9.922E+05, error: 0.000% Edge Q: 5.526, target: 5.700, error: 3.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6218E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2991E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.928537 TO TG2= 0.930355 @ NSTEP 290323 GFRAME TG2 MOMENTS CHECKSUM: 3.4553577766191D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.4662086111109 %check_save_state: izleft hours = 43.4616666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 9.2921023E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 9.303554E-01 NSTEP=290799 Hash code: 81044023 ->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: 5.966E-07 FluxDiff MaxDT: 1.156E-01 Avg. GS error: 5.207E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.001% Edge Q: 5.525, target: 5.706, error: 3.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2338E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2963E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.930355 TO TG2= 0.932174 @ NSTEP 290799 GFRAME TG2 MOMENTS CHECKSUM: 3.4542620654414D+03 --> plasma_hash("gframe"): TA= 9.321736E-01 NSTEP=291275 Hash code: 4897188 ->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: 7.043E-07 FluxDiff MaxDT: 4.630E-02 Avg. GS error: 5.210E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.002% Edge Q: 5.516, target: 5.703, error: 3.268% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2944E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3112E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.932174 TO TG2= 0.933992 @ NSTEP 291275 GFRAME TG2 MOMENTS CHECKSUM: 3.4533334895726D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 17= -2.31712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.17695E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.339918E-01 NSTEP=291751 Hash code: 39297869 ->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: 9.065E-07 FluxDiff MaxDT: 2.983E-02 Avg. GS error: 5.224E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.503, target: 5.690, error: 3.285% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2187E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3457E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.933992 TO TG2= 0.935810 @ NSTEP 291751 GFRAME TG2 MOMENTS CHECKSUM: 3.4525142243162D+03 --> plasma_hash("gframe"): TA= 9.358100E-01 NSTEP=292075 Hash code: 64056662 ->PRGCHK: bdy curvature ratio at t= 9.3763E-01 seconds is: 6.2444E-02 % MHDEQ: TG1= 0.935810 ; TG2= 0.937628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.910E-07 FluxDiff MaxDT: 3.915E-02 Avg. GS error: 5.255E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.496, target: 5.673, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6411E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3622E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.935810 TO TG2= 0.937628 @ NSTEP 292075 GFRAME TG2 MOMENTS CHECKSUM: 3.4514702845851D+03 --> plasma_hash("gframe"): TA= 9.376282E-01 NSTEP=292172 Hash code: 77825976 ->PRGCHK: bdy curvature ratio at t= 9.3945E-01 seconds is: 6.2645E-02 % MHDEQ: TG1= 0.937628 ; TG2= 0.939446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.966E-07 FluxDiff MaxDT: 3.475E-02 Avg. GS error: 5.294E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.509, target: 5.668, error: 2.818% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9217E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3619E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.937628 TO TG2= 0.939446 @ NSTEP 292172 GFRAME TG2 MOMENTS CHECKSUM: 3.4524215321635D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292242 TA= 9.39429E-01 CPU TIME= 1.26961E-01 SECONDS. DT= 1.74616E-05 --> plasma_hash("gframe"): TA= 9.394463E-01 NSTEP=292243 Hash code: 31205248 ->PRGCHK: bdy curvature ratio at t= 9.4126E-01 seconds is: 6.3027E-02 % MHDEQ: TG1= 0.939446 ; TG2= 0.941265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.830E-07 FluxDiff MaxDT: 2.992E-02 Avg. GS error: 5.332E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.524, target: 5.682, error: 2.788% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1776E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3814E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.939446 TO TG2= 0.941265 @ NSTEP 292243 GFRAME TG2 MOMENTS CHECKSUM: 3.4540940750877D+03 --> plasma_hash("gframe"): TA= 9.412645E-01 NSTEP=292314 Hash code: 42408605 ->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: 8.468E-07 FluxDiff MaxDT: 2.930E-02 Avg. GS error: 5.365E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.000% Edge Q: 5.538, target: 5.699, error: 2.822% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1769E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3923E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.941265 TO TG2= 0.943083 @ NSTEP 292314 GFRAME TG2 MOMENTS CHECKSUM: 3.4559374888361D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292385 TA= 9.43083E-01 CPU TIME= 9.01200E-03 SECONDS. DT= 1.92078E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.7177836111111 %check_save_state: izleft hours = 43.2100000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 9.4308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 9.430827E-01 NSTEP=292385 Hash code: 8030565 ->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: 8.625E-07 FluxDiff MaxDT: 3.738E-02 Avg. GS error: 5.375E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.556, target: 5.714, error: 2.773% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1822E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3967E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.943083 TO TG2= 0.944901 @ NSTEP 292385 GFRAME TG2 MOMENTS CHECKSUM: 3.4576839884252D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 19= 2.09382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.79997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.61630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.449009E-01 NSTEP=292445 Hash code: 39849290 ->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: 7.410E-07 FluxDiff MaxDT: 5.221E-02 Avg. GS error: 5.420E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.576, target: 5.737, error: 2.797% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2010E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3991E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.944901 TO TG2= 0.946719 @ NSTEP 292445 GFRAME TG2 MOMENTS CHECKSUM: 3.4593961450938D+03 --> plasma_hash("gframe"): TA= 9.467191E-01 NSTEP=292490 Hash code: 34892349 ->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: 6.885E-07 FluxDiff MaxDT: 7.717E-02 Avg. GS error: 5.457E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.587, target: 5.760, error: 3.005% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9099E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3983E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.946719 TO TG2= 0.948537 @ NSTEP 292490 GFRAME TG2 MOMENTS CHECKSUM: 3.4605981975071D+03 --> plasma_hash("gframe"): TA= 9.485372E-01 NSTEP=292535 Hash code: 106348143 ->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: 7.476E-07 FluxDiff MaxDT: 1.228E-01 Avg. GS error: 5.508E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.593, target: 5.771, error: 3.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6260E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3997E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.948537 TO TG2= 0.950355 @ NSTEP 292535 GFRAME TG2 MOMENTS CHECKSUM: 3.4614027435790D+03 --> plasma_hash("gframe"): TA= 9.503554E-01 NSTEP=292580 Hash code: 51948223 ->PRGCHK: bdy curvature ratio at t= 9.5217E-01 seconds is: 6.4153E-02 % MHDEQ: TG1= 0.950355 ; TG2= 0.952174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.944E-07 FluxDiff MaxDT: 1.145E-01 Avg. GS error: 5.525E-03 Plasma Current: 9.942E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.585, target: 5.778, error: 3.340% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6553E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4068E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.950355 TO TG2= 0.952174 @ NSTEP 292580 GFRAME TG2 MOMENTS CHECKSUM: 3.4611047785764D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292615 TA= 9.51797E-01 CPU TIME= 7.44870E-02 SECONDS. DT= 4.11736E-05 --> plasma_hash("gframe"): TA= 9.521736E-01 NSTEP=292625 Hash code: 33629718 ->PRGCHK: bdy curvature ratio at t= 9.5399E-01 seconds is: 6.4381E-02 % MHDEQ: TG1= 0.952174 ; TG2= 0.953992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.515E-07 FluxDiff MaxDT: 7.897E-02 Avg. GS error: 5.539E-03 Plasma Current: 9.934E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.579, target: 5.769, error: 3.296% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7582E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4016E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.952174 TO TG2= 0.953992 @ NSTEP 292625 GFRAME TG2 MOMENTS CHECKSUM: 3.4606994186827D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 13= -1.43269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.80001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.76328E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.539918E-01 NSTEP=292670 Hash code: 83028773 ->PRGCHK: bdy curvature ratio at t= 9.5581E-01 seconds is: 6.4611E-02 % MHDEQ: TG1= 0.953992 ; TG2= 0.955810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.847E-07 FluxDiff MaxDT: 7.835E-02 Avg. GS error: 5.554E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.001% Edge Q: 5.570, target: 5.762, error: 3.330% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7290E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4031E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.953992 TO TG2= 0.955810 @ NSTEP 292670 GFRAME TG2 MOMENTS CHECKSUM: 3.4603470689357D+03 --> plasma_hash("gframe"): TA= 9.558100E-01 NSTEP=292715 Hash code: 117323099 ->PRGCHK: bdy curvature ratio at t= 9.5763E-01 seconds is: 6.4844E-02 % MHDEQ: TG1= 0.955810 ; TG2= 0.957628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.221E-07 FluxDiff MaxDT: 8.021E-02 Avg. GS error: 5.563E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.560, target: 5.751, error: 3.308% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6837E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4005E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.955810 TO TG2= 0.957628 @ NSTEP 292715 GFRAME TG2 MOMENTS CHECKSUM: 3.4600234757390D+03 --> plasma_hash("gframe"): TA= 9.576282E-01 NSTEP=292760 Hash code: 102680846 ->PRGCHK: bdy curvature ratio at t= 9.5945E-01 seconds is: 6.5029E-02 % MHDEQ: TG1= 0.957628 ; TG2= 0.959446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.000E-07 FluxDiff MaxDT: 7.939E-02 Avg. GS error: 5.578E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.551, target: 5.739, error: 3.284% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7303E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4076E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.957628 TO TG2= 0.959446 @ NSTEP 292760 GFRAME TG2 MOMENTS CHECKSUM: 3.4595528705182D+03 --> plasma_hash("gframe"): TA= 9.594463E-01 NSTEP=292805 Hash code: 30037786 ->PRGCHK: bdy curvature ratio at t= 9.6126E-01 seconds is: 6.5015E-02 % MHDEQ: TG1= 0.959446 ; TG2= 0.961265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.714E-07 FluxDiff MaxDT: 6.704E-02 Avg. GS error: 5.604E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.541, target: 5.728, error: 3.251% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9926E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4212E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.959446 TO TG2= 0.961265 @ NSTEP 292805 GFRAME TG2 MOMENTS CHECKSUM: 3.4584188211109D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292835 TA= 9.60682E-01 CPU TIME= 9.14000E-03 SECONDS. DT= 4.11736E-05 --> plasma_hash("gframe"): TA= 9.612645E-01 NSTEP=292850 Hash code: 79962874 ->PRGCHK: bdy curvature ratio at t= 9.6308E-01 seconds is: 6.4768E-02 % MHDEQ: TG1= 0.961265 ; TG2= 0.963083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.122E-07 FluxDiff MaxDT: 5.560E-02 Avg. GS error: 5.631E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.000% Edge Q: 5.534, target: 5.717, error: 3.210% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8654E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4254E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.961265 TO TG2= 0.963083 @ NSTEP 292850 GFRAME TG2 MOMENTS CHECKSUM: 3.4570864091837D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 292895 TA= 9.63083E-01 CPU TIME= 9.10500E-03 SECONDS. DT= 7.19795E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 37.7991483333333 %check_save_state: izleft hours = 43.1286111111111 --> plasma_hash("gframe"): TA= 9.630827E-01 NSTEP=292895 Hash code: 51967230 ->PRGCHK: bdy curvature ratio at t= 9.6490E-01 seconds is: 6.4152E-02 % MHDEQ: TG1= 0.963083 ; TG2= 0.964901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.550E-07 FluxDiff MaxDT: 5.283E-02 Avg. GS error: 5.661E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.000% Edge Q: 5.526, target: 5.709, error: 3.197% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8874E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4367E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.963083 TO TG2= 0.964901 @ NSTEP 292895 GFRAME TG2 MOMENTS CHECKSUM: 3.4556177687138D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 12= 1.21247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.69006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.46961E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.649009E-01 NSTEP=292966 Hash code: 63335268 ->PRGCHK: bdy curvature ratio at t= 9.6672E-01 seconds is: 6.3547E-02 % MHDEQ: TG1= 0.964901 ; TG2= 0.966719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.453E-07 FluxDiff MaxDT: 6.175E-02 Avg. GS error: 5.692E-03 Plasma Current: 9.917E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.516, target: 5.699, error: 3.219% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8595E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3487E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.964901 TO TG2= 0.966719 @ NSTEP 292966 GFRAME TG2 MOMENTS CHECKSUM: 3.4542816136873D+03 --> plasma_hash("gframe"): TA= 9.667191E-01 NSTEP=293004 Hash code: 52650456 ->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: 4.880E-07 FluxDiff MaxDT: 1.115E-01 Avg. GS error: 5.679E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.503, target: 5.686, error: 3.221% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7855E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2599E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.966719 TO TG2= 0.968537 @ NSTEP 293004 GFRAME TG2 MOMENTS CHECKSUM: 3.4530975959956D+03 --> plasma_hash("gframe"): TA= 9.685372E-01 NSTEP=293042 Hash code: 67734429 ->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: 5.646E-07 FluxDiff MaxDT: 1.111E-01 Avg. GS error: 5.657E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.000% Edge Q: 5.492, target: 5.669, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8150E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2047E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.968537 TO TG2= 0.970355 @ NSTEP 293042 GFRAME TG2 MOMENTS CHECKSUM: 3.4518649602051D+03 --> plasma_hash("gframe"): TA= 9.703554E-01 NSTEP=293080 Hash code: 1042955 ->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: 4.808E-07 FluxDiff MaxDT: 1.236E-01 Avg. GS error: 5.644E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.489, target: 5.659, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4891E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1983E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.970355 TO TG2= 0.972174 @ NSTEP 293080 GFRAME TG2 MOMENTS CHECKSUM: 3.4510267824527D+03 --> plasma_hash("gframe"): TA= 9.721736E-01 NSTEP=293118 Hash code: 32383595 ->PRGCHK: bdy curvature ratio at t= 9.7399E-01 seconds is: 6.2115E-02 % MHDEQ: TG1= 0.972174 ; TG2= 0.973992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.439E-07 FluxDiff MaxDT: 1.247E-01 Avg. GS error: 5.627E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.485, target: 5.656, error: 3.024% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1057E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1863E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.972174 TO TG2= 0.973992 @ NSTEP 293118 GFRAME TG2 MOMENTS CHECKSUM: 3.4505724928314D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 12= 1.21634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.69487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.47380E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.739918E-01 NSTEP=293156 Hash code: 47693051 ->PRGCHK: bdy curvature ratio at t= 9.7581E-01 seconds is: 6.2086E-02 % MHDEQ: TG1= 0.973992 ; TG2= 0.975810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.422E-07 FluxDiff MaxDT: 6.579E-02 Avg. GS error: 5.605E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.002% Edge Q: 5.476, target: 5.651, error: 3.085% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2147E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1354E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.973992 TO TG2= 0.975810 @ NSTEP 293156 GFRAME TG2 MOMENTS CHECKSUM: 3.4502269590819D+03 --> plasma_hash("gframe"): TA= 9.758100E-01 NSTEP=293194 Hash code: 62992640 ->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: 6.991E-07 FluxDiff MaxDT: 6.101E-02 Avg. GS error: 5.587E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.471, target: 5.638, error: 2.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2984E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1147E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.975810 TO TG2= 0.977628 @ NSTEP 293194 GFRAME TG2 MOMENTS CHECKSUM: 3.4497743349234D+03 --> plasma_hash("gframe"): TA= 9.776282E-01 NSTEP=293232 Hash code: 47710579 ->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: 5.842E-07 FluxDiff MaxDT: 1.174E-01 Avg. GS error: 5.581E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.475, target: 5.635, error: 2.851% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4005E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1600E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.977628 TO TG2= 0.979446 @ NSTEP 293232 GFRAME TG2 MOMENTS CHECKSUM: 3.4490857672788D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293240 TA= 9.78016E-01 CPU TIME= 2.18640E-02 SECONDS. DT= 4.84242E-05 --> plasma_hash("gframe"): TA= 9.794463E-01 NSTEP=293270 Hash code: 24737622 ->PRGCHK: bdy curvature ratio at t= 9.8126E-01 seconds is: 6.2034E-02 % MHDEQ: TG1= 0.979446 ; TG2= 0.981265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.446E-07 FluxDiff MaxDT: 1.150E-01 Avg. GS error: 5.565E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.479, target: 5.642, error: 2.891% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0648E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2000E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.979446 TO TG2= 0.981265 @ NSTEP 293270 GFRAME TG2 MOMENTS CHECKSUM: 3.4487781608919D+03 --> plasma_hash("gframe"): TA= 9.812645E-01 NSTEP=293308 Hash code: 13000022 ->PRGCHK: bdy curvature ratio at t= 9.8308E-01 seconds is: 6.2054E-02 % MHDEQ: TG1= 0.981265 ; TG2= 0.983083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.362E-07 FluxDiff MaxDT: 4.521E-02 Avg. GS error: 5.541E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.478, target: 5.646, error: 2.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3954E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1806E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.981265 TO TG2= 0.983083 @ NSTEP 293308 GFRAME TG2 MOMENTS CHECKSUM: 3.4487968905780D+03 %fi_finish: enter %fimain: eflux cpu time = 4.999805241823196E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293346 TA= 9.83083E-01 CPU TIME= 9.18900E-03 SECONDS. DT= 2.64869E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 37.8667855555555 %check_save_state: izleft hours = 43.0611111111111 --> plasma_hash("gframe"): TA= 9.830827E-01 NSTEP=293346 Hash code: 68547552 ->PRGCHK: bdy curvature ratio at t= 9.8508E-01 seconds is: 6.2163E-02 % MHDEQ: TG1= 0.983083 ; TG2= 0.985083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.425E-07 FluxDiff MaxDT: 3.395E-02 Avg. GS error: 5.511E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.000% Edge Q: 5.482, target: 5.642, error: 2.835% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7056E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2223E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.983083 TO TG2= 0.985083 @ NSTEP 293346 GFRAME TG2 MOMENTS CHECKSUM: 3.4497928496508D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= 1.57943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.29742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.50123E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.850827E-01 NSTEP=293422 Hash code: 53873203 ->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: 8.163E-07 FluxDiff MaxDT: 6.726E-02 Avg. GS error: 5.493E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.495, target: 5.648, error: 2.698% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6065E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3256E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.985083 TO TG2= 0.987083 @ NSTEP 293422 GFRAME TG2 MOMENTS CHECKSUM: 3.4504469513422D+03 --> plasma_hash("gframe"): TA= 9.870827E-01 NSTEP=293498 Hash code: 110428381 ->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: 5.467E-07 FluxDiff MaxDT: 6.792E-02 Avg. GS error: 5.479E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.507, target: 5.668, error: 2.841% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8005E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4071E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.987083 TO TG2= 0.989083 @ NSTEP 293498 GFRAME TG2 MOMENTS CHECKSUM: 3.4512213078748D+03 --> plasma_hash("gframe"): TA= 9.890827E-01 NSTEP=293574 Hash code: 8299708 ->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: 7.036E-07 FluxDiff MaxDT: 4.073E-02 Avg. GS error: 5.459E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.000% Edge Q: 5.511, target: 5.678, error: 2.930% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8011E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4435E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.989083 TO TG2= 0.991083 @ NSTEP 293574 GFRAME TG2 MOMENTS CHECKSUM: 3.4521397739343D+03 --> plasma_hash("gframe"): TA= 9.910827E-01 NSTEP=293650 Hash code: 101767240 ->PRGCHK: bdy curvature ratio at t= 9.9308E-01 seconds is: 6.2627E-02 % MHDEQ: TG1= 0.991083 ; TG2= 0.993083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.275E-07 FluxDiff MaxDT: 5.603E-02 Avg. GS error: 5.434E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.000% Edge Q: 5.519, target: 5.682, error: 2.871% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4959E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4715E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.991083 TO TG2= 0.993083 @ NSTEP 293650 GFRAME TG2 MOMENTS CHECKSUM: 3.4526973519273D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293688 TA= 9.92089E-01 CPU TIME= 5.43020E-02 SECONDS. DT= 2.64869E-05 --> plasma_hash("gframe"): TA= 9.930827E-01 NSTEP=293726 Hash code: 98461338 ->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: 6.503E-07 FluxDiff MaxDT: 8.025E-02 Avg. GS error: 5.415E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.000% Edge Q: 5.528, target: 5.694, error: 2.916% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3043E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4550E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.993083 TO TG2= 0.995083 @ NSTEP 293726 GFRAME TG2 MOMENTS CHECKSUM: 3.4530035468807D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= -2.79167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.39584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.39584E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.950827E-01 NSTEP=293802 Hash code: 52955054 ->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: 6.542E-07 FluxDiff MaxDT: 3.367E-02 Avg. GS error: 5.375E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.001% Edge Q: 5.524, target: 5.703, error: 3.143% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5257E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4647E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.995083 TO TG2= 0.997083 @ NSTEP 293802 GFRAME TG2 MOMENTS CHECKSUM: 3.4534379257105D+03 --> plasma_hash("gframe"): TA= 9.970827E-01 NSTEP=293878 Hash code: 108394619 ->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: 1.020E-06 FluxDiff MaxDT: 2.419E-02 Avg. GS error: 5.342E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.518, target: 5.695, error: 3.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3907E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4881E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.997083 TO TG2= 0.999083 @ NSTEP 293878 GFRAME TG2 MOMENTS CHECKSUM: 3.4538588297460D+03 --> plasma_hash("gframe"): TA= 9.990827E-01 NSTEP=293954 Hash code: 66362799 ->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: 1.047E-06 FluxDiff MaxDT: 4.241E-02 Avg. GS error: 5.342E-03 Plasma Current: 9.927E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.525, target: 5.690, error: 2.897% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2451E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4774E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.999083 TO TG2= 1.001083 @ NSTEP 293954 GFRAME TG2 MOMENTS CHECKSUM: 3.4539391117509D+03 --> plasma_hash("gframe"): TA= 1.001083E+00 NSTEP=294030 Hash code: 95041989 ->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: 1.675E-07 FluxDiff MaxDT: 6.384E-02 Avg. GS error: 5.332E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.000% Edge Q: 5.530, target: 5.703, error: 3.031% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1357E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4670E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.001083 TO TG2= 1.002083 @ NSTEP 294030 GFRAME TG2 MOMENTS CHECKSUM: 3.4539194588167D+03 --> plasma_hash("gframe"): TA= 1.002083E+00 NSTEP=294068 Hash code: 57395369 ->PRGCHK: bdy curvature ratio at t= 1.0031E+00 seconds is: 6.3427E-02 % MHDEQ: TG1= 1.002083 ; TG2= 1.003083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.827E-07 FluxDiff MaxDT: 6.367E-02 Avg. GS error: 5.335E-03 Plasma Current: 9.913E+05, target: 9.913E+05, error: 0.000% Edge Q: 5.533, target: 5.707, error: 3.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1973E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4603E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.002083 TO TG2= 1.003083 @ NSTEP 294068 GFRAME TG2 MOMENTS CHECKSUM: 3.4539687553388D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294106 TA= 1.00308E+00 CPU TIME= 9.01600E-03 SECONDS. DT= 1.99839E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 37.9833691666666 %check_save_state: izleft hours = 42.9444444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0030827E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.003083E+00 NSTEP=294106 Hash code: 34341944 ->PRGCHK: bdy curvature ratio at t= 1.0049E+00 seconds is: 6.3576E-02 % MHDEQ: TG1= 1.003083 ; TG2= 1.004901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.966E-07 FluxDiff MaxDT: 3.301E-02 Avg. GS error: 5.331E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.000% Edge Q: 5.528, target: 5.710, error: 3.191% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4966E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4672E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.003083 TO TG2= 1.004901 @ NSTEP 294106 GFRAME TG2 MOMENTS CHECKSUM: 3.4545952090560D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= -1.24879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -5.98640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.66425E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.004901E+00 NSTEP=294197 Hash code: 21062457 ->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: 9.287E-07 FluxDiff MaxDT: 2.876E-02 Avg. GS error: 5.340E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.000% Edge Q: 5.523, target: 5.701, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3586E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4803E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.004901 TO TG2= 1.006719 @ NSTEP 294197 GFRAME TG2 MOMENTS CHECKSUM: 3.4554775007584D+03 --> plasma_hash("gframe"): TA= 1.006719E+00 NSTEP=294288 Hash code: 119670225 ->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: 8.541E-07 FluxDiff MaxDT: 5.345E-02 Avg. GS error: 5.354E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.528, target: 5.697, error: 2.977% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2276E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4656E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.006719 TO TG2= 1.008537 @ NSTEP 294288 GFRAME TG2 MOMENTS CHECKSUM: 3.4560745099707D+03 --> plasma_hash("gframe"): TA= 1.008537E+00 NSTEP=294379 Hash code: 93780453 ->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: 6.233E-07 FluxDiff MaxDT: 8.565E-02 Avg. GS error: 5.368E-03 Plasma Current: 9.902E+05, target: 9.902E+05, error: 0.000% Edge Q: 5.535, target: 5.706, error: 3.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2890E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4409E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.008537 TO TG2= 1.010355 @ NSTEP 294379 GFRAME TG2 MOMENTS CHECKSUM: 3.4566584545648D+03 --> plasma_hash("gframe"): TA= 1.010355E+00 NSTEP=294470 Hash code: 4370496 ->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: 6.351E-07 FluxDiff MaxDT: 4.119E-02 Avg. GS error: 5.375E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.533, target: 5.715, error: 3.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4764E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4373E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.010355 TO TG2= 1.012174 @ NSTEP 294470 GFRAME TG2 MOMENTS CHECKSUM: 3.4575324874959D+03 --> plasma_hash("gframe"): TA= 1.012174E+00 NSTEP=294561 Hash code: 56979692 ->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: 8.646E-07 FluxDiff MaxDT: 2.607E-02 Avg. GS error: 5.368E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.526, target: 5.709, error: 3.210% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4578E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4552E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.012174 TO TG2= 1.013992 @ NSTEP 294561 GFRAME TG2 MOMENTS CHECKSUM: 3.4584226481728D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 16= -1.24478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -5.96597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.64833E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.013992E+00 NSTEP=294652 Hash code: 37006335 ->PRGCHK: bdy curvature ratio at t= 1.0158E+00 seconds is: 6.4240E-02 % MHDEQ: TG1= 1.013992 ; TG2= 1.015810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.901E-07 FluxDiff MaxDT: 3.519E-02 Avg. GS error: 5.373E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.526, target: 5.700, error: 3.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1642E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4573E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.013992 TO TG2= 1.015810 @ NSTEP 294652 GFRAME TG2 MOMENTS CHECKSUM: 3.4589595877417D+03 --> plasma_hash("gframe"): TA= 1.015810E+00 NSTEP=294743 Hash code: 44935200 ->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: 7.311E-07 FluxDiff MaxDT: 6.452E-02 Avg. GS error: 5.393E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.533, target: 5.705, error: 3.013% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1253E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4444E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.015810 TO TG2= 1.017628 @ NSTEP 294743 GFRAME TG2 MOMENTS CHECKSUM: 3.4590535886402D+03 --> plasma_hash("gframe"): TA= 1.017628E+00 NSTEP=294834 Hash code: 68949742 ->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: 6.422E-07 FluxDiff MaxDT: 5.635E-02 Avg. GS error: 5.402E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.000% Edge Q: 5.535, target: 5.713, error: 3.118% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2870E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4424E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.017628 TO TG2= 1.019446 @ NSTEP 294834 GFRAME TG2 MOMENTS CHECKSUM: 3.4592225319455D+03 --> plasma_hash("gframe"): TA= 1.019446E+00 NSTEP=294925 Hash code: 5979313 ->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: 7.501E-07 FluxDiff MaxDT: 3.454E-02 Avg. GS error: 5.404E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.000% Edge Q: 5.529, target: 5.714, error: 3.230% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4209E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4607E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.019446 TO TG2= 1.021265 @ NSTEP 294925 GFRAME TG2 MOMENTS CHECKSUM: 3.4595670042309D+03 --> plasma_hash("gframe"): TA= 1.021265E+00 NSTEP=295016 Hash code: 43253541 ->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: 9.053E-07 FluxDiff MaxDT: 3.099E-02 Avg. GS error: 5.412E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.000% Edge Q: 5.523, target: 5.705, error: 3.196% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2966E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4849E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.021265 TO TG2= 1.023083 @ NSTEP 295016 GFRAME TG2 MOMENTS CHECKSUM: 3.4598918682550D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295107 TA= 1.02308E+00 CPU TIME= 9.05700E-03 SECONDS. DT= 1.96306E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 38.1401633333331 %check_save_state: izleft hours = 42.7877777777778 --> plasma_hash("gframe"): TA= 1.023083E+00 NSTEP=295107 Hash code: 82054507 ->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: 8.704E-07 FluxDiff MaxDT: 3.564E-02 Avg. GS error: 5.410E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.000% Edge Q: 5.520, target: 5.699, error: 3.143% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1704E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4997E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.023083 TO TG2= 1.024901 @ NSTEP 295107 GFRAME TG2 MOMENTS CHECKSUM: 3.4600994267374D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= -2.02013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.32227E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.024901E+00 NSTEP=295192 Hash code: 107922678 ->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: 8.200E-07 FluxDiff MaxDT: 2.839E-02 Avg. GS error: 5.400E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.514, target: 5.697, error: 3.209% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3098E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5135E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.024901 TO TG2= 1.026719 @ NSTEP 295192 GFRAME TG2 MOMENTS CHECKSUM: 3.4605879268077D+03 --> plasma_hash("gframe"): TA= 1.026719E+00 NSTEP=295277 Hash code: 30031025 ->PRGCHK: bdy curvature ratio at t= 1.0285E+00 seconds is: 6.2855E-02 % MHDEQ: TG1= 1.026719 ; TG2= 1.028537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.703E-07 FluxDiff MaxDT: 2.206E-02 Avg. GS error: 5.386E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.505, target: 5.689, error: 3.223% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3268E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5435E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.026719 TO TG2= 1.028537 @ NSTEP 295277 GFRAME TG2 MOMENTS CHECKSUM: 3.4611633455241D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.1782008333334 %check_save_state: izleft hours = 42.7497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0280147E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.028537E+00 NSTEP=295362 Hash code: 15844724 ->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: 1.067E-06 FluxDiff MaxDT: 2.255E-02 Avg. GS error: 5.380E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.500, target: 5.678, error: 3.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1564E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5631E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.028537 TO TG2= 1.030355 @ NSTEP 295362 GFRAME TG2 MOMENTS CHECKSUM: 3.4616569728159D+03 --> plasma_hash("gframe"): TA= 1.030355E+00 NSTEP=295447 Hash code: 112779351 ->PRGCHK: bdy curvature ratio at t= 1.0322E+00 seconds is: 6.3115E-02 % MHDEQ: TG1= 1.030355 ; TG2= 1.032174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.913E-07 FluxDiff MaxDT: 3.027E-02 Avg. GS error: 5.385E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.501, target: 5.674, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3411E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5604E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.030355 TO TG2= 1.032174 @ NSTEP 295447 GFRAME TG2 MOMENTS CHECKSUM: 3.4619785877620D+03 --> plasma_hash("gframe"): TA= 1.032174E+00 NSTEP=295532 Hash code: 70448412 ->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: 8.378E-07 FluxDiff MaxDT: 3.214E-02 Avg. GS error: 5.385E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.500, target: 5.677, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2292E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5578E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.032174 TO TG2= 1.033992 @ NSTEP 295532 GFRAME TG2 MOMENTS CHECKSUM: 3.4623487752737D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 20= -2.01325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.31776E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.033992E+00 NSTEP=295617 Hash code: 75454359 ->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: 9.113E-07 FluxDiff MaxDT: 2.655E-02 Avg. GS error: 5.374E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.000% Edge Q: 5.494, target: 5.676, error: 3.203% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3684E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5740E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.033992 TO TG2= 1.035810 @ NSTEP 295617 GFRAME TG2 MOMENTS CHECKSUM: 3.4628154647483D+03 --> plasma_hash("gframe"): TA= 1.035810E+00 NSTEP=295702 Hash code: 93138751 ->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: 1.022E-06 FluxDiff MaxDT: 2.908E-02 Avg. GS error: 5.367E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.488, target: 5.668, error: 3.164% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1557E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5950E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.035810 TO TG2= 1.037628 @ NSTEP 295702 GFRAME TG2 MOMENTS CHECKSUM: 3.4627627056546D+03 --> plasma_hash("gframe"): TA= 1.037628E+00 NSTEP=295787 Hash code: 122637539 ->PRGCHK: bdy curvature ratio at t= 1.0394E+00 seconds is: 6.3345E-02 % MHDEQ: TG1= 1.037628 ; TG2= 1.039446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.714E-07 FluxDiff MaxDT: 5.788E-02 Avg. GS error: 5.380E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.489, target: 5.663, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4258E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5983E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.037628 TO TG2= 1.039446 @ NSTEP 295787 GFRAME TG2 MOMENTS CHECKSUM: 3.4614251614390D+03 --> plasma_hash("gframe"): TA= 1.039446E+00 NSTEP=295872 Hash code: 101565828 ->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: 6.192E-07 FluxDiff MaxDT: 8.383E-02 Avg. GS error: 5.395E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.493, target: 5.668, error: 3.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3619E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5875E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.039446 TO TG2= 1.041265 @ NSTEP 295872 GFRAME TG2 MOMENTS CHECKSUM: 3.4600140761117D+03 --> plasma_hash("gframe"): TA= 1.041265E+00 NSTEP=295957 Hash code: 103277092 ->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: 5.708E-07 FluxDiff MaxDT: 1.074E-01 Avg. GS error: 5.402E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.493, target: 5.672, error: 3.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2278E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5871E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.041265 TO TG2= 1.043083 @ NSTEP 295957 GFRAME TG2 MOMENTS CHECKSUM: 3.4587465743932D+03 %fi_finish: enter %fimain: eflux cpu time = 5.000038072466850E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296042 TA= 1.04308E+00 CPU TIME= 9.18300E-03 SECONDS. DT= 4.31549E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 38.2987208333334 %check_save_state: izleft hours = 42.6291666666667 --> plasma_hash("gframe"): TA= 1.043083E+00 NSTEP=296042 Hash code: 41766971 ->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: 6.248E-07 FluxDiff MaxDT: 6.742E-02 Avg. GS error: 5.403E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.488, target: 5.670, error: 3.223% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3366E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6020E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.043083 TO TG2= 1.044901 @ NSTEP 296042 GFRAME TG2 MOMENTS CHECKSUM: 3.4576180086917D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= -2.35143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.21245E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.044901E+00 NSTEP=296464 Hash code: 50692316 ->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: 7.286E-07 FluxDiff MaxDT: 5.772E-02 Avg. GS error: 5.404E-03 Plasma Current: 9.954E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.484, target: 5.663, error: 3.160% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2344E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5610E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.044901 TO TG2= 1.046719 @ NSTEP 296464 GFRAME TG2 MOMENTS CHECKSUM: 3.4565114019770D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.3697497222221 %check_save_state: izleft hours = 42.5580555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0451814E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.046719E+00 NSTEP=296886 Hash code: 48791895 ->PRGCHK: bdy curvature ratio at t= 1.0485E+00 seconds is: 6.3057E-02 % MHDEQ: TG1= 1.046719 ; TG2= 1.048537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.679E-07 FluxDiff MaxDT: 7.540E-02 Avg. GS error: 5.409E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.483, target: 5.659, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2706E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5680E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.046719 TO TG2= 1.048537 @ NSTEP 296886 GFRAME TG2 MOMENTS CHECKSUM: 3.4555260706129D+03 --> plasma_hash("gframe"): TA= 1.048537E+00 NSTEP=297308 Hash code: 77898369 ->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: 6.257E-07 FluxDiff MaxDT: 8.575E-02 Avg. GS error: 5.416E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.484, target: 5.659, error: 3.086% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1512E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5744E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.048537 TO TG2= 1.050355 @ NSTEP 297308 GFRAME TG2 MOMENTS CHECKSUM: 3.4548645343548D+03 --> plasma_hash("gframe"): TA= 1.050355E+00 NSTEP=297730 Hash code: 7980945 ->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: 6.197E-07 FluxDiff MaxDT: 6.974E-02 Avg. GS error: 5.415E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.483, target: 5.660, error: 3.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1955E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5647E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.050355 TO TG2= 1.052174 @ NSTEP 297730 GFRAME TG2 MOMENTS CHECKSUM: 3.4544183743890D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 38.5590916666665 %check_save_state: izleft hours = 42.3688888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0506791E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.052174E+00 NSTEP=298152 Hash code: 86310602 ->PRGCHK: bdy curvature ratio at t= 1.0540E+00 seconds is: 6.3614E-02 % MHDEQ: TG1= 1.052174 ; TG2= 1.053992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.730E-07 FluxDiff MaxDT: 7.438E-02 Avg. GS error: 5.427E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.481, target: 5.657, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1939E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5553E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.052174 TO TG2= 1.053992 @ NSTEP 298152 GFRAME TG2 MOMENTS CHECKSUM: 3.4539762522755D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= -2.35714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.21540E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.053992E+00 NSTEP=298574 Hash code: 100321259 ->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: 6.345E-07 FluxDiff MaxDT: 1.523E-01 Avg. GS error: 5.434E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.000% Edge Q: 5.484, target: 5.656, error: 3.046% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0743E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5853E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.053992 TO TG2= 1.055810 @ NSTEP 298574 GFRAME TG2 MOMENTS CHECKSUM: 3.4533997385872D+03 --> plasma_hash("gframe"): TA= 1.055810E+00 NSTEP=298996 Hash code: 10750947 ->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: 5.140E-07 FluxDiff MaxDT: 1.674E-01 Avg. GS error: 5.448E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.487, target: 5.660, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0929E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6270E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.055810 TO TG2= 1.057628 @ NSTEP 298996 GFRAME TG2 MOMENTS CHECKSUM: 3.4528338856746D+03 --> plasma_hash("gframe"): TA= 1.057628E+00 NSTEP=299418 Hash code: 30394059 ->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: 5.075E-07 FluxDiff MaxDT: 9.537E-02 Avg. GS error: 5.463E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.000% Edge Q: 5.492, target: 5.664, error: 3.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6533E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6219E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.057628 TO TG2= 1.059446 @ NSTEP 299418 GFRAME TG2 MOMENTS CHECKSUM: 3.4534450353247D+03 --> plasma_hash("gframe"): TA= 1.059446E+00 NSTEP=299840 Hash code: 114783112 ->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: 6.331E-07 FluxDiff MaxDT: 5.201E-02 Avg. GS error: 5.475E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.495, target: 5.667, error: 3.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7845E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6218E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.059446 TO TG2= 1.061265 @ NSTEP 299840 GFRAME TG2 MOMENTS CHECKSUM: 3.4546321708791D+03 --> plasma_hash("gframe"): TA= 1.061265E+00 NSTEP=300262 Hash code: 117189646 ->PRGCHK: bdy curvature ratio at t= 1.0631E+00 seconds is: 6.3742E-02 % MHDEQ: TG1= 1.061265 ; TG2= 1.063083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.712E-07 FluxDiff MaxDT: 7.381E-02 Avg. GS error: 5.494E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.000% Edge Q: 5.508, target: 5.670, error: 2.858% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8926E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5980E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.061265 TO TG2= 1.063083 @ NSTEP 300262 GFRAME TG2 MOMENTS CHECKSUM: 3.4562358377980D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300684 TA= 1.06308E+00 CPU TIME= 9.14700E-03 SECONDS. DT= 1.36079E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.0510324999999 %check_save_state: izleft hours = 41.8769444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0630827E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.063083E+00 NSTEP=300684 Hash code: 90971949 ->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: 5.196E-07 FluxDiff MaxDT: 8.386E-02 Avg. GS error: 5.519E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.526, target: 5.688, error: 2.834% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9657E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5607E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.063083 TO TG2= 1.064901 @ NSTEP 300684 GFRAME TG2 MOMENTS CHECKSUM: 3.4577382523312D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= -1.32226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.65302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.21216E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.064901E+00 NSTEP=302021 Hash code: 15981673 ->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: 4.369E-07 FluxDiff MaxDT: 9.111E-02 Avg. GS error: 5.529E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.536, target: 5.709, error: 3.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9569E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5476E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.064901 TO TG2= 1.066719 @ NSTEP 302021 GFRAME TG2 MOMENTS CHECKSUM: 3.4594583180754D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.2554400000000 %check_save_state: izleft hours = 41.6725000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0652846E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.066719E+00 NSTEP=303358 Hash code: 40662276 ->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: 6.492E-07 FluxDiff MaxDT: 3.807E-02 Avg. GS error: 5.538E-03 Plasma Current: 9.931E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.536, target: 5.716, error: 3.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8968E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5580E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.066719 TO TG2= 1.068537 @ NSTEP 303358 GFRAME TG2 MOMENTS CHECKSUM: 3.4612585710278D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.4544483333334 %check_save_state: izleft hours = 41.4733333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0673600E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.068537E+00 NSTEP=304695 Hash code: 100054900 ->PRGCHK: bdy curvature ratio at t= 1.0704E+00 seconds is: 6.3422E-02 % MHDEQ: TG1= 1.068537 ; TG2= 1.070355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.860E-07 FluxDiff MaxDT: 7.592E-02 Avg. GS error: 5.549E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.002% Edge Q: 5.539, target: 5.714, error: 3.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1724E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5607E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.068537 TO TG2= 1.070355 @ NSTEP 304695 GFRAME TG2 MOMENTS CHECKSUM: 3.4620507643858D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.6505397222220 %check_save_state: izleft hours = 41.2772222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0692313E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.070355E+00 NSTEP=306032 Hash code: 107405109 ->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: 5.139E-07 FluxDiff MaxDT: 3.479E-02 Avg. GS error: 5.556E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.524, target: 5.721, error: 3.460% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3528E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5830E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.070355 TO TG2= 1.072174 @ NSTEP 306032 GFRAME TG2 MOMENTS CHECKSUM: 3.4586149872030D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 39.8396477777777 %check_save_state: izleft hours = 41.0883333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0709800E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.072174E+00 NSTEP=307369 Hash code: 18286634 ->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: 3.088E-07 FluxDiff MaxDT: 3.588E-02 Avg. GS error: 5.562E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.507, target: 5.707, error: 3.507% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3623E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5896E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.072174 TO TG2= 1.073992 @ NSTEP 307369 GFRAME TG2 MOMENTS CHECKSUM: 3.4551496482904D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.0346505555555 %check_save_state: izleft hours = 40.8933333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0727533E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 14= -1.32284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.65415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.21280E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.073992E+00 NSTEP=308706 Hash code: 115080417 ->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: 4.028E-07 FluxDiff MaxDT: 5.327E-02 Avg. GS error: 5.555E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.000% Edge Q: 5.479, target: 5.685, error: 3.628% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4002E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6033E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.073992 TO TG2= 1.075810 @ NSTEP 308706 GFRAME TG2 MOMENTS CHECKSUM: 3.4520083810614D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.2256838888889 %check_save_state: izleft hours = 40.7022222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0744871E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.075810E+00 NSTEP=310043 Hash code: 52571092 ->PRGCHK: bdy curvature ratio at t= 1.0776E+00 seconds is: 6.2741E-02 % MHDEQ: TG1= 1.075810 ; TG2= 1.077628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.072E-07 FluxDiff MaxDT: 4.693E-02 Avg. GS error: 5.567E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.454, target: 5.649, error: 3.438% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3949E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4485E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.075810 TO TG2= 1.077628 @ NSTEP 310043 GFRAME TG2 MOMENTS CHECKSUM: 3.4488045800141D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.4116433333331 %check_save_state: izleft hours = 40.5161111111111 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0762332E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.077628E+00 NSTEP=311380 Hash code: 16260306 ->PRGCHK: bdy curvature ratio at t= 1.0794E+00 seconds is: 6.2195E-02 % MHDEQ: TG1= 1.077628 ; TG2= 1.079446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.685E-07 FluxDiff MaxDT: 6.628E-02 Avg. GS error: 5.586E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.439, target: 5.624, error: 3.296% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3246E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3714E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.077628 TO TG2= 1.079446 @ NSTEP 311380 GFRAME TG2 MOMENTS CHECKSUM: 3.4458555193753D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 40.5981558333334 %check_save_state: izleft hours = 40.3297222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0779874E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.079446E+00 NSTEP=312717 Hash code: 99969809 ->PRGCHK: bdy curvature ratio at t= 1.0813E+00 seconds is: 6.1943E-02 % MHDEQ: TG1= 1.079446 ; TG2= 1.081265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.425E-07 FluxDiff MaxDT: 6.523E-02 Avg. GS error: 5.600E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.001% Edge Q: 5.428, target: 5.606, error: 3.175% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7312E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3019E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.079446 TO TG2= 1.081265 @ NSTEP 312717 GFRAME TG2 MOMENTS CHECKSUM: 3.4446533483454D+03 --> plasma_hash("gframe"): TA= 1.081265E+00 NSTEP=314054 Hash code: 71476357 ->PRGCHK: bdy curvature ratio at t= 1.0831E+00 seconds is: 6.2007E-02 % MHDEQ: TG1= 1.081265 ; TG2= 1.083083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.292E-07 FluxDiff MaxDT: 2.175E-02 Avg. GS error: 5.597E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.421, target: 5.592, error: 3.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6331E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2382E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.081265 TO TG2= 1.083083 @ NSTEP 314054 GFRAME TG2 MOMENTS CHECKSUM: 3.4454380049010D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000030457973480E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 315391 TA= 1.08308E+00 CPU TIME= 8.63300E-03 SECONDS. DT= 1.78050E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.1394883333331 %check_save_state: izleft hours = 39.7883333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0830827E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.083083E+00 NSTEP=315391 Hash code: 48098672 ->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: 9.675E-07 FluxDiff MaxDT: 1.840E-02 Avg. GS error: 5.595E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.001% Edge Q: 5.429, target: 5.580, error: 2.707% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1575E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2689E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.083083 TO TG2= 1.084962 @ NSTEP 315391 GFRAME TG2 MOMENTS CHECKSUM: 3.4478129463671D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 17= 1.39550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.15216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.08724E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.3434880555553 %check_save_state: izleft hours = 39.5844444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0842804E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.084962E+00 NSTEP=317927 Hash code: 51063727 ->PRGCHK: bdy curvature ratio at t= 1.0868E+00 seconds is: 6.2749E-02 % MHDEQ: TG1= 1.084962 ; TG2= 1.086842 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.273E-07 FluxDiff MaxDT: 3.260E-02 Avg. GS error: 5.590E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.449, target: 5.593, error: 2.575% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1592E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3968E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.084962 TO TG2= 1.086842 @ NSTEP 317927 GFRAME TG2 MOMENTS CHECKSUM: 3.4497936452395D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.5499025000001 %check_save_state: izleft hours = 39.3780555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0854927E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.7558936111109 %check_save_state: izleft hours = 39.1719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0867206E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.086842E+00 NSTEP=320455 Hash code: 46807707 ->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: 5.733E-07 FluxDiff MaxDT: 3.948E-02 Avg. GS error: 5.587E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.467, target: 5.620, error: 2.711% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1842E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5122E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.086842 TO TG2= 1.088722 @ NSTEP 320455 GFRAME TG2 MOMENTS CHECKSUM: 3.4518132196043D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 41.9587127777778 %check_save_state: izleft hours = 38.9691666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0879250E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.088722E+00 NSTEP=322983 Hash code: 26764919 ->PRGCHK: bdy curvature ratio at t= 1.0906E+00 seconds is: 6.3629E-02 % MHDEQ: TG1= 1.088722 ; TG2= 1.090602 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.893E-07 FluxDiff MaxDT: 2.532E-02 Avg. GS error: 5.577E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.000% Edge Q: 5.476, target: 5.640, error: 2.905% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1815E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5400E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.088722 TO TG2= 1.090602 @ NSTEP 322983 GFRAME TG2 MOMENTS CHECKSUM: 3.4540802586621D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.1669413888889 %check_save_state: izleft hours = 38.7608333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0891435E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.3665763888889 %check_save_state: izleft hours = 38.5613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0903536E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.090602E+00 NSTEP=325511 Hash code: 75419739 ->PRGCHK: bdy curvature ratio at t= 1.0925E+00 seconds is: 6.3898E-02 % MHDEQ: TG1= 1.090602 ; TG2= 1.092481 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.889E-07 FluxDiff MaxDT: 2.740E-02 Avg. GS error: 5.567E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.000% Edge Q: 5.478, target: 5.646, error: 2.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8271E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5566E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.090602 TO TG2= 1.092481 @ NSTEP 325511 GFRAME TG2 MOMENTS CHECKSUM: 3.4548322859433D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.5660794444443 %check_save_state: izleft hours = 38.3619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0915513E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.092481E+00 NSTEP=328039 Hash code: 23149253 ->PRGCHK: bdy curvature ratio at t= 1.0944E+00 seconds is: 6.4078E-02 % MHDEQ: TG1= 1.092481 ; TG2= 1.094361 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.041E-07 FluxDiff MaxDT: 5.182E-02 Avg. GS error: 5.573E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.487, target: 5.651, error: 2.900% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3791E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6270E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.092481 TO TG2= 1.094361 @ NSTEP 328039 GFRAME TG2 MOMENTS CHECKSUM: 3.4546862687796D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.7660588888887 %check_save_state: izleft hours = 38.1619444444444 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0927430E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 17= 1.39147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.13446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.07185E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 42.9669624999998 %check_save_state: izleft hours = 37.9608333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0939434E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.094361E+00 NSTEP=330567 Hash code: 63737811 ->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: 5.688E-07 FluxDiff MaxDT: 8.908E-02 Avg. GS error: 5.568E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.000% Edge Q: 5.494, target: 5.665, error: 3.026% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1456E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6568E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.094361 TO TG2= 1.096241 @ NSTEP 330567 GFRAME TG2 MOMENTS CHECKSUM: 3.4538410205618D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.1713594444444 %check_save_state: izleft hours = 37.7566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0951537E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 332714 TA= 1.09596E+00 CPU TIME= 2.81380E-02 SECONDS. DT= 7.43758E-07 --> plasma_hash("gframe"): TA= 1.096241E+00 NSTEP=333095 Hash code: 73678064 ->PRGCHK: bdy curvature ratio at t= 1.0981E+00 seconds is: 6.4232E-02 % MHDEQ: TG1= 1.096241 ; TG2= 1.098120 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.993E-07 FluxDiff MaxDT: 5.113E-02 Avg. GS error: 5.560E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.495, target: 5.672, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5070E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6345E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.096241 TO TG2= 1.098120 @ NSTEP 333095 GFRAME TG2 MOMENTS CHECKSUM: 3.4531014943965D+03 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.3761236111109 %check_save_state: izleft hours = 37.5516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0963492E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 43.5737069444444 %check_save_state: izleft hours = 37.3541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582S57RS.DAT %wrstf: open203582S57RS.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 203582S57_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 1.0975481E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 4.501E+03 MB. --> plasma_hash("gframe"): TA= 1.098120E+00 NSTEP=335623 Hash code: 3155077 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 6.4318E-02 % MHDEQ: TG1= 1.098120 ; TG2= 1.100000 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.047E-07 FluxDiff MaxDT: 6.019E-02 Avg. GS error: 5.561E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.498, target: 5.672, error: 3.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2946E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6409E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.098120 TO TG2= 1.100000 @ NSTEP 335623 GFRAME TG2 MOMENTS CHECKSUM: 3.4522885044741D+03 !get_B_on_grid: xplasma_brz returned error code 109 ?xplasma -- scrapeoff region (limiter & grids) undefined. xplasma_brz needs scrapeoff region defined. %MFRCHK - LABEL "BALE0_SGF", # 15= -1.61822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 7.57812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.51130E-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): 4.31766E+02 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 2 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 3 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 4 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 8 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 10 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 11 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 12 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 13 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 14 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 15 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 18 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 21 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 25 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 26 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 29 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 30 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 28 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 31 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 1 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 5 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 6 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 7 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 9 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 16 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 17 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 19 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 20 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 22 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 23 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 24 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 (mpi_share_env) process myid= 27 cwd: /local/tr_rraman/transp_compute/NSTU/203582S57 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.775063E+08 2.768322E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.773546E+08 2.768338E+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 = 30 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 21 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbi_getprofiles ne*dvol sum (input): 3.3369E+19 nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 3.3369E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 1000 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 10 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2157E+19 nbi_getprofiles ne*dvol sum (ions): 4.2157E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 236 - 0 (killed) + 935 (dep) = 1171 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.500987E+08 2.494706E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbi_getprofiles ne*dvol sum (input): 4.3312E+19 nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3312E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 629 - 0 (killed) + 828 (dep) = 1457 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6468E+19 nbi_getprofiles ne*dvol sum (ions): 4.6468E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1091 - 0 (killed) + 776 (dep) = 1867 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.464186E+08 2.447407E+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 = 26 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbi_getprofiles ne*dvol sum (input): 5.0285E+19 nbi_getprofiles ne*dvol sum (ions): 5.0285E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1530 - 0 (killed) + 656 (dep) = 2186 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.808864E+08 1.807260E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.262760E+08 2.259186E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbi_getprofiles ne*dvol sum (input): 5.4339E+19 nbi_getprofiles ne*dvol sum (ions): 5.4339E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1913 - 0 (killed) + 568 (dep) = 2481 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.990919E+07 8.976452E+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 = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.9660E+19 nbi_getprofiles ne*dvol sum (ions): 5.9660E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 2198 - 0 (killed) + 494 (dep) = 2692 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.159902E+08 2.157329E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.764688E+08 2.753413E+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 = 31 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.0560E+19 nbi_getprofiles ne*dvol sum (ions): 7.0560E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 2313 - 0 (killed) + 710 (dep) = 3023 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.436150E+08 2.411046E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.952392E+08 1.943549E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.233307E+08 2.201536E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.179849E+08 2.171976E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.677827E+08 2.660548E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.748892E+08 2.736921E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 nbfinish... entering outptb2 ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 29 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.2762E+19 nbi_getprofiles ne*dvol sum (ions): 8.2762E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 2448 - 0 (killed) + 827 (dep) = 3275 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.906518E+08 1.897019E+08 %cxline - vtor.gt.zvion; vtor,zvion = 9.339199E+07 9.288253E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.884216E+08 1.863904E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.313098E+08 2.288962E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.079527E+08 2.078836E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.515601E+08 2.490444E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.887257E+08 2.861503E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.240293E+08 2.237150E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.763800E+08 1.745495E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.561684E+08 2.545492E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.0909E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 9.0909E+19 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 2636 - 0 (killed) + 562 (dep) = 3198 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.450145E+08 1.437486E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.840367E+08 1.812475E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.644810E+08 1.617870E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.735363E+08 1.734822E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.054416E+08 2.046029E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.056851E+08 2.029012E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.596697E+08 2.578967E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.838910E+08 1.812900E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.039784E+08 2.022590E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.037096E+08 2.011523E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4049E+19 nbi_getprofiles ne*dvol sum (ions): 9.4049E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 2627 - 0 (killed) + 417 (dep) = 3044 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.490913E+08 1.487548E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.457365E+08 1.448927E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.896194E+08 1.886473E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.680559E+08 1.676758E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.849377E+08 1.847414E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.949143E+08 1.946473E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.172011E+08 2.167925E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 21 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbi_getprofiles ne*dvol sum (input): 9.7426E+19 nbi_getprofiles ne*dvol sum (ions): 9.7426E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 2373 - 0 (killed) + 341 (dep) = 2714 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.542901E+08 1.539602E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.053849E+08 2.037035E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.824926E+08 1.824272E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.395013E+08 2.379254E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.730105E+08 2.686721E+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 = 25 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 27 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 29 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0295E+20 nbi_getprofiles ne*dvol sum (ions): 1.0295E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 1836 - 0 (killed) + 313 (dep) = 2149 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 1.361834E+08 1.351295E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.239630E+08 1.226612E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.548802E+08 1.540412E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.737999E+08 1.730243E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.051428E+08 2.042433E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.877953E+08 1.876950E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.344842E+08 2.339383E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.375149E+08 2.356315E+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 = 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 20 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbi_getprofiles ne*dvol sum (input): 1.0857E+20 nbi_getprofiles ne*dvol sum (ions): 1.0857E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1346 - 0 (killed) + 315 (dep) = 1661 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.006209E+08 1.989657E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.831126E+08 1.825666E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.522943E+08 2.513615E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.313616E+08 2.282195E+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 = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 30 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 15 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1522E+20 nbi_getprofiles ne*dvol sum (ions): 1.1522E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 982 - 0 (killed) + 333 (dep) = 1315 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.246538E+08 1.245765E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.756089E+08 1.730297E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.272500E+08 2.240260E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.615214E+08 2.589778E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2200E+20 nbi_getprofiles ne*dvol sum (ions): 1.2200E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 778 - 0 (killed) + 357 (dep) = 1135 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.419156E+08 1.417135E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.440046E+08 1.421146E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.749944E+08 2.727131E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 27 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3072E+20 nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3072E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 675 - 0 (killed) + 384 (dep) = 1059 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.894466E+08 1.892903E+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 = 30 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 28 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 14 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 12 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3867E+20 nbi_getprofiles ne*dvol sum (ions): 1.3867E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 649 - 0 (killed) + 398 (dep) = 1047 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.406305E+08 2.390074E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.020256E+08 1.007937E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.426582E+08 1.420758E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4666E+20 nbi_getprofiles ne*dvol sum (ions): 1.4666E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 595 - 0 (killed) + 428 (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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.788037E+08 1.782496E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.462621E+08 1.447452E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.932921E+08 2.841561E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.420926E+08 2.386483E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.306635E+08 2.298155E+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 = 23 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 17 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 9 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5268E+20 nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5268E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 589 - 0 (killed) + 443 (dep) = 1032 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.734068E+08 1.720126E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.713037E+08 1.703386E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.045261E+08 2.030196E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.455293E+08 2.450741E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 22 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbi_getprofiles ne*dvol sum (input): 1.5889E+20 nbi_getprofiles ne*dvol sum (ions): 1.5889E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 426 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.838345E+08 1.836611E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.762098E+08 2.730852E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 30 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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) + 411 (dep) = 1102 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.654156E+08 1.639191E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.948911E+08 1.928084E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.649750E+08 1.635812E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.507577E+08 1.505583E+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 = 28 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbi_getprofiles ne*dvol sum (ions): 1.6552E+20 nbi_getprofiles ne*dvol sum (input): 1.6552E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6552E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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) + 398 (dep) = 1110 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.104955E+08 1.104000E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (input): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbi_getprofiles ne*dvol sum (ions): 1.6713E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 738 - 0 (killed) + 380 (dep) = 1118 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.063231E+08 1.053423E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.524548E+08 1.514685E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.263202E+08 2.243818E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.674927E+08 1.670856E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.065529E+08 2.055914E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.338175E+08 2.298755E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.458411E+08 2.449849E+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 = 15 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6889E+20 nbi_getprofiles ne*dvol sum (ions): 1.6889E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 724 - 0 (killed) + 375 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.796570E+08 1.789827E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.307546E+08 1.307467E+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 = 31 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 28 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 10 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+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): 1.7123E+20 nbi_getprofiles ne*dvol sum (ions): 1.7123E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 713 - 0 (killed) + 372 (dep) = 1085 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.219971E+08 1.213439E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.099764E+08 1.098590E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.466369E+08 1.442564E+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 = 20 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7138E+20 nbi_getprofiles ne*dvol sum (ions): 1.7138E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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) + 368 (dep) = 1079 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 21 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 731 - 0 (killed) + 359 (dep) = 1090 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.541835E+08 2.540929E+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 = 18 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 19 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7111E+20 nbi_getprofiles ne*dvol sum (ions): 1.7111E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 708 - 0 (killed) + 363 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.137685E+08 1.135751E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.603079E+08 1.577791E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.974937E+08 1.946628E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 25 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbi_getprofiles ne*dvol sum (input): 1.6815E+20 nbi_getprofiles ne*dvol sum (ions): 1.6815E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 691 - 0 (killed) + 369 (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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 362 (dep) = 1079 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.748144E+08 1.738595E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.216801E+08 2.197449E+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 = 29 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 12 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_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 = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6507E+20 nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6507E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 694 - 0 (killed) + 370 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.090354E+08 2.050237E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.392693E+08 1.386737E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.444766E+08 1.442404E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.538293E+08 1.520892E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 29 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbi_getprofiles ne*dvol sum (input): 1.6451E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6451E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 686 - 0 (killed) + 374 (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 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.271422E+08 2.270821E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 30 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6353E+20 nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6353E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 690 - 0 (killed) + 375 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.270219E+08 1.265726E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.855534E+08 1.841330E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.453601E+08 1.452632E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.636403E+08 2.623009E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 14 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6385E+20 nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6385E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 708 - 0 (killed) + 372 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.289424E+07 8.264862E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.112671E+08 2.072880E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.055743E+08 2.054548E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 19 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6290E+20 nbi_getprofiles ne*dvol sum (ions): 1.6290E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 708 - 0 (killed) + 372 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 5.815241E+07 5.800026E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.591795E+08 1.560008E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.129375E+08 2.091445E+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 = 20 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 14 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbi_getprofiles ne*dvol sum (input): 1.6273E+20 nbi_getprofiles ne*dvol sum (ions): 1.6273E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 380 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 32 cx tracks %cxline - vtor.gt.zvion; vtor,zvion = 2.444214E+08 2.438252E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.697906E+08 1.688306E+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 = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 8 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 708 - 0 (killed) + 373 (dep) = 1081 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.549834E+08 1.531033E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.798853E+08 2.698220E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6278E+20 nbi_getprofiles ne*dvol sum (ions): 1.6278E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 732 - 0 (killed) + 365 (dep) = 1097 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.049252E+08 2.047077E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.126293E+08 2.108940E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.928207E+08 1.907832E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 21 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbi_getprofiles ne*dvol sum (input): 1.6349E+20 nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6349E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 732 - 0 (killed) + 363 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.477511E+08 2.461828E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.478682E+08 2.416617E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.148135E+08 2.109373E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6389E+20 nbi_getprofiles ne*dvol sum (ions): 1.6389E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 %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) + 372 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.687993E+08 2.686716E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.514140E+08 2.481495E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 18 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6366E+20 nbi_getprofiles ne*dvol sum (ions): 1.6366E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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) + 375 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 1.290162E+08 1.288714E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.789283E+08 1.783590E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.309559E+08 2.250160E+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 = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 11 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 23 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6329E+20 nbi_getprofiles ne*dvol sum (ions): 1.6329E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 366 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.321138E+08 2.286885E+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 = 25 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 30 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 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 = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 5 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 682 - 0 (killed) + 372 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.463217E+08 1.448620E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.021946E+08 1.012476E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.373499E+08 1.367232E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 16 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6506E+20 nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6506E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 694 - 0 (killed) + 371 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.378029E+08 1.368875E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.933631E+08 1.914512E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 22 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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 = 30 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 15 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6457E+20 nbi_getprofiles ne*dvol sum (ions): 1.6457E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 666 - 0 (killed) + 381 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.429648E+08 1.420012E+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 = 26 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbi_getprofiles ne*dvol sum (input): 1.6387E+20 nbi_getprofiles ne*dvol sum (ions): 1.6387E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 -> 680 - 0 (killed) + 381 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 23 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 30 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6476E+20 nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6476E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 702 - 0 (killed) + 375 (dep) = 1077 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.596134E+07 8.557522E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.175903E+08 2.132056E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.935627E+08 1.932475E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.227239E+08 2.186704E+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 = 31 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 29 %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 = 27 ==> entering nubeam_step_child, mpi myidd = 14 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (input): 1.6612E+20 nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6612E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 698 - 0 (killed) + 376 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.499257E+08 1.495636E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.013619E+08 1.991072E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 nbfinish... entering outptb2 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 13 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbi_getprofiles ne*dvol sum (input): 1.6594E+20 nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6594E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 722 - 0 (killed) + 368 (dep) = 1090 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.827818E+07 9.827493E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.659759E+08 1.640694E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.053212E+08 1.050472E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.836273E+08 1.812332E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.768312E+08 2.756414E+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 = 3 ==> 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 = 31 ==> exiting nubeam_step_child, mpi myidd = 30 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbi_getprofiles ne*dvol sum (input): 1.6592E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6592E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 694 - 0 (killed) + 374 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 376 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 6.889881E+07 6.829517E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.805406E+08 1.803798E+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 = 19 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 15 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbi_getprofiles ne*dvol sum (input): 1.6547E+20 nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6547E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 672 - 0 (killed) + 343 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.183118E+08 2.182854E+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 = 31 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 16 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Sat Mar 8 10:43:54 EST 2025 ( mccune002.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 203582S57 NSTU ---------------> starting: plotcon 203582S57 2025/03/08:10:43:54 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 203582S57 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= 5441607 54416070 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 203582S57MF.PLN size = 177M %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 : Sat Mar 8 10:44:05 2025 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: 1209316 avg & max steps: 2.3796E-03 1.0433E-01 #decreasing steps: 604435 avg & max steps: 4.7325E-03 2.7514E-01 #zero steps: 9 B_FIELD 12 1136 49923 dmgalo dmg_datbuf_expand isize,itest= 5441607 54416070 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 3702621 avg & max steps: 3.7460E-02 4.5005E+00 #decreasing steps: 1738877 avg & max steps: 7.9771E-02 5.7428E+00 #zero steps: 0 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/203582S57 /local/tr_rraman/transp_compute/NSTU/203582S57/203582S57.CDF /local/tr_rraman/transp_compute/NSTU/203582S57/203582S57PH.CDF %targz_pseq: no directory: 203582S57_replay (normal exit) %targz_solv: in /local/tr_rraman/transp_compute/NSTU/203582S57 on host mccune002 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/03/08:10:44:07 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Sat Mar 8 10:44:07 EST 2025 ( mccune002.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 2035821957 TRANSP_NSTU ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTU/SHOT=2035821957") 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 203582S57_nubeam_init.dat add_file: 171 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Sat Mar 8 10:47:33 EST 2025 ( mccune002.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 203582S57.CDF /u/tr_rraman/transp/result/NSTU.16/203582S57.CDF mv 203582S57ex.for /u/tr_rraman/transp/result/NSTU.16/203582S57ex.for mv 203582S57_mmm.nml /u/tr_rraman/transp/result/NSTU.16/203582S57_mmm.nml mv 203582S57_nubeam_init.dat /u/tr_rraman/transp/result/NSTU.16/203582S57_nubeam_init.dat mv 203582S57PH.CDF /u/tr_rraman/transp/result/NSTU.16/203582S57PH.CDF mv 203582S57_pt.nml /u/tr_rraman/transp/result/NSTU.16/203582S57_pt.nml mv 203582S57TR.DAT /u/tr_rraman/transp/result/NSTU.16/203582S57TR.DAT mv 203582S57TR.INF /u/tr_rraman/transp/result/NSTU.16/203582S57TR.INF %finishup: retaining 203582S57tr.log mv 203582S57TR.MSG /u/tr_rraman/transp/result/NSTU.16/203582S57TR.MSG mv 203582S57.yml /u/tr_rraman/transp/result/NSTU.16/203582S57.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/203582S57_NSTU.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Sat Mar 8 10:47:38 EST 2025 ( mccune002.pppl.gov ) ==========>runtrx runsite = pppl.gov<======