TRANSP Grid Analysis 14594A30 ST40 tr.log

==>runtrx_r9 start: date:  Wed Apr 1 09:04:49 AM EDT 2026 ( flux-node01.local )
argv = 2
iarg = 2
cmd_opt  = run
runtrx_r9: tok.yy = ST40.25
==========(runtrx_r9)======================
date:  Wed Apr 1 09:04:49 AM EDT 2026 ( flux-node01.local )
args:  14594A30 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date:  Wed Apr 1 09:04:49 AM EDT 2026 ( flux-node01.local )
--> copy_expert_for: standard expert source copied to: 14594A30ex.for
--> copy_expert_for: up-to-date expert object copied to: 14594A30ex.o
 **** tr_build.py trexe 14594A30
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 14594A30
Building 14594A30TR.EXE executable
/usr/bin/ld: /p/pshare/transp/opt/toric6_pppl/1.1.1/gcc/13.2.0/bin/Linux/Ser/libtoric.a(mytmpname.o): in function `mytempname_':
mytmpname.c:(.text+0x90): warning: the use of `tempnam' is dangerous, better use `mkstemp'
==>runtrx_r9:  TRANSP link successful
==========(runtrx_r9)======================
==========TRANSP execution==============
date:  Wed Apr 1 09:05:08 AM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)======================
runtrx_r9: Check File System
runtrx_r9: mpirun_option=  true
 found proclist.dat
%shell_server_exec: Testing file system ...
%shell_server_exec:   runid    = 14594A30
%shell_server_exec:   dir0     = /scratch/shared/tr_kaye/transp_compute/ST40/14594A30
%shell_server_exec:   dirN     = /scratch/shared/tr_kaye/transp_compute/ST40/14594A30
%shell_server_exec:   testfile = 14594A30_2438392_test.dat
 
%shell_server_exec: parallel file system, only one node flux-node01.local
 
%runtrx_r9: TRANSP_EXEC_METHOD = 0
 
%runtrx_r9: TRANSP_PARALLEL_FILESYS = YES
 ...runtrx_r9 executing: /opt/pppl/software/gcc/13.2.0/openmpi/4.1.6/bin/mpirun -np  4  /scratch/shared/tr_kaye/transp_compute/ST40/14594A30/14594A30TR.EXE 14594A30 ... 
  %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. Default value will be used.
  !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. Default value will be used.
 trmpi_init: NBI_NPROCS =           4   4
 trmpi_init: NBI_NPROCS =           4   4
 trmpi_init: NBI_NPROCS =           4   4
 trmpi_init: NBI_NPROCS =           4   4
  %initcpl:  MDS_CACHE enabled.
 %trmpi_openlog: LOGFILE_LEVEL = warn
     DATE:  Wed Apr  1 09:05:11 2026

  TRANSP Version: 21.X
  TRANSP DOI: 10.11578/dc.20180627.4
  Build Date: 2021/--/--


     %NLIST: open namelist file14594A30TR.ZDA              
 %trcom_static_box: loading static data
  %trgdat: NLBCCW= T  from PH.CDF file
  %trgdat: NLJCCW= T  from PH.CDF file
  %trcom_allocate: reallocate: RLIM_PTS
  %trcom_allocate: reallocate: YLIM_PTS
  %trgdat: NMOM=          16
  %DATCHK_MPI: NBI_PSERVE =            1
 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs=     4.
  
  ************************** 
  **** TRANSP MPI MODE: **** 
  ************************** 
      TRANSP_NPROCS =            4
  
  trmpi_env_update broadcast (cpu0): mpi_share_env done. 
  
  %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: TEQ, fixed-boundary 
 DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC
  %TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED!
  %ENERGY DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED!
 %DATCHK -- VALUE OF FRAC TOO SMALL, RESET.
  %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.
  %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):   1.0000E-02  2.0000E-01
  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 -           654226817            654226817
  %tabort_update: no namelist TABORT requests after t=   5.0000000000000001E-004
 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM
  %AUXVAL: tbon & nb_next_ontime mismatch: 
      tbon:  1.0000E-02
  tbon_int:  1.0000E+34
 AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES
 AUXVAL-- GEOMETRY INITIALIZATION PART 2.
  GFRAM0: bdy curvature ratio OK at t= 2.7000E-03 seconds:  1.8510E-01
  GFRAM0: bdy curvature ratio OK at t= 5.0000E-04 seconds:  1.8510E-01
  %get_rygrid: no grids for Psi(R,Y)
  %get_rygrid: no grids for Psi(R,Y)
  dmg_datbuf_expand call from dmgini_sized: isize=           0
  ...reading TF.PLN header data...
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.95000E-02 CPU TIME= 1.72710E-02 SECONDS.  DT= 1.00000E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94990E-02 CPU TIME= 2.48000E-03 SECONDS.  DT= 1.25000E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94977E-02 CPU TIME= 2.47600E-03 SECONDS.  DT= 1.56250E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94962E-02 CPU TIME= 2.46700E-03 SECONDS.  DT= 1.95313E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94942E-02 CPU TIME= 2.45900E-03 SECONDS.  DT= 2.44141E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94918E-02 CPU TIME= 2.46700E-03 SECONDS.  DT= 3.05176E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94887E-02 CPU TIME= 2.45900E-03 SECONDS.  DT= 3.81470E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94849E-02 CPU TIME= 2.46700E-03 SECONDS.  DT= 4.76837E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94802E-02 CPU TIME= 2.46000E-03 SECONDS.  DT= 5.96046E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94742E-02 CPU TIME= 2.46300E-03 SECONDS.  DT= 7.45058E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94667E-02 CPU TIME= 2.45900E-03 SECONDS.  DT= 9.31323E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94574E-02 CPU TIME= 2.47400E-03 SECONDS.  DT= 1.16415E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94458E-02 CPU TIME= 2.46400E-03 SECONDS.  DT= 1.45519E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94312E-02 CPU TIME= 2.46600E-03 SECONDS.  DT= 1.81899E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94131E-02 CPU TIME= 2.45800E-03 SECONDS.  DT= 2.27374E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.93903E-02 CPU TIME= 2.45300E-03 SECONDS.  DT= 2.84217E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.93619E-02 CPU TIME= 2.46000E-03 SECONDS.  DT= 3.55271E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.93264E-02 CPU TIME= 2.45900E-03 SECONDS.  DT= 4.44089E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.92820E-02 CPU TIME= 2.45700E-03 SECONDS.  DT= 5.55112E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.92264E-02 CPU TIME= 2.46000E-03 SECONDS.  DT= 6.93889E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.91571E-02 CPU TIME= 2.45500E-03 SECONDS.  DT= 8.67362E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.90703E-02 CPU TIME= 2.46800E-03 SECONDS.  DT= 1.08420E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.89619E-02 CPU TIME= 2.46100E-03 SECONDS.  DT= 1.35525E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.88264E-02 CPU TIME= 2.45600E-03 SECONDS.  DT= 1.69407E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.86570E-02 CPU TIME= 2.46400E-03 SECONDS.  DT= 2.11758E-04
 %INITAL:  pseudo time advanced to -9.844521E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.84452E-02 CPU TIME= 2.46300E-03 SECONDS.  DT= 2.64698E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.81805E-02 CPU TIME= 2.47000E-03 SECONDS.  DT= 3.30872E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.78496E-02 CPU TIME= 2.45700E-03 SECONDS.  DT= 4.13590E-04
 %INITAL:  pseudo time advanced to -9.743605E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.74360E-02 CPU TIME= 2.46400E-03 SECONDS.  DT= 5.16988E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.69191E-02 CPU TIME= 2.46100E-03 SECONDS.  DT= 6.46235E-04
 %INITAL:  pseudo time advanced to -9.627283E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.62728E-02 CPU TIME= 2.45900E-03 SECONDS.  DT= 8.07794E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.54650E-02 CPU TIME= 2.45800E-03 SECONDS.  DT= 1.00974E-03
 %INITAL:  pseudo time advanced to -9.445529E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.44553E-02 CPU TIME= 2.45600E-03 SECONDS.  DT= 1.26218E-03
 %INITAL:  pseudo time advanced to -9.319311E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.31931E-02 CPU TIME= 2.45700E-03 SECONDS.  DT= 1.57772E-03
 %INITAL:  pseudo time advanced to -9.161539E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.16154E-02 CPU TIME= 2.45400E-03 SECONDS.  DT= 1.97215E-03
 %INITAL:  pseudo time advanced to -8.964324E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-8.96432E-02 CPU TIME= 2.45800E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -8.764324E-02
 %INITAL:  pseudo time advanced to -8.564324E-02
 %INITAL:  pseudo time advanced to -8.364324E-02
 %INITAL:  pseudo time advanced to -8.164324E-02
 %INITAL:  pseudo time advanced to -7.964324E-02
 %INITAL:  pseudo time advanced to -7.764324E-02
% MHDEQ: TG1=     0.000500 ; TG2=     0.002700 ; DTG=  2.200E-03
  *** TEQ *** 
 %treqbox_init_tr: clearing eqbox and loading tr attributes
 %treqbox_init_teq: loading teq attributes
 TEQ built 10Nov2010  15:13:47: Run at 04/01/26 09:05:13
 %meq_resize: allocating meq storage of size =            5
  Avg. GS error:     2.663790E-03
  Plasma Current:    5.461E+05,   target:   3.855E+05,   error:  41.673%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.5508E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8685E-01
  %get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1=     0.000500 ; TG2=     0.002700 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     2.561049E-03
  Plasma Current:    5.461E+05,   target:   3.855E+05,   error:  41.673%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.7388E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8614E-01
  %get_rygrid: no grids for Psi(R,Y)
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-7.76432E-02 CPU TIME= 2.54700E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -7.564324E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-7.56432E-02 CPU TIME= 2.48800E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -7.364324E-02
 %INITAL:  pseudo time advanced to -7.164324E-02
 %INITAL:  pseudo time advanced to -6.964324E-02
 %INITAL:  pseudo time advanced to -6.764324E-02
 %INITAL:  pseudo time advanced to -6.564324E-02
 %INITAL:  pseudo time advanced to -6.364324E-02
 %INITAL:  pseudo time advanced to -6.164324E-02
 %INITAL:  pseudo time advanced to -5.964324E-02
 %INITAL:  pseudo time advanced to -5.764324E-02
% MHDEQ: TG1=     0.000500 ; TG2=     0.002700 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     2.415176E-03
  Plasma Current:    5.519E+05,   target:   3.855E+05,   error:  43.171%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9261E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8616E-01
  %get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1=     0.000500 ; TG2=     0.002700 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     2.409288E-03
  Plasma Current:    5.519E+05,   target:   3.855E+05,   error:  43.171%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6865E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-5.76432E-02 CPU TIME= 2.62200E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -5.564324E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-5.56432E-02 CPU TIME= 2.49200E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -5.364324E-02
 %INITAL:  pseudo time advanced to -5.164324E-02
 %INITAL:  pseudo time advanced to -4.964324E-02
 %INITAL:  pseudo time advanced to -4.764324E-02
 %INITAL:  pseudo time advanced to -4.564324E-02
 %INITAL:  pseudo time advanced to -4.364324E-02
 %INITAL:  pseudo time advanced to -4.164324E-02
 %INITAL:  pseudo time advanced to -3.964324E-02
 %INITAL:  pseudo time advanced to -3.764324E-02
% MHDEQ: TG1=     0.000500 ; TG2=     0.002700 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     2.340477E-03
  Plasma Current:    5.520E+05,   target:   3.855E+05,   error:  43.193%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.7551E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1=     0.000500 ; TG2=     0.002700 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     2.338800E-03
  Plasma Current:    5.520E+05,   target:   3.855E+05,   error:  43.193%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6331E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-3.76432E-02 CPU TIME= 2.53700E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -3.564324E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-3.56432E-02 CPU TIME= 2.47900E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -3.364324E-02
 %INITAL:  pseudo time advanced to -3.164324E-02
 %INITAL:  pseudo time advanced to -2.964324E-02
 %INITAL:  pseudo time advanced to -2.764324E-02
 %INITAL:  pseudo time advanced to -2.564324E-02
 %INITAL:  pseudo time advanced to -2.364324E-02
 %INITAL:  pseudo time advanced to -2.164324E-02
 %INITAL:  pseudo time advanced to -1.964324E-02
 %INITAL:  pseudo time advanced to -1.764324E-02
% MHDEQ: TG1=     0.000500 ; TG2=     0.002700 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     2.321729E-03
  Plasma Current:    5.520E+05,   target:   3.855E+05,   error:  43.197%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6925E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1=     0.000500 ; TG2=     0.002700 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     2.319698E-03
  Plasma Current:    5.520E+05,   target:   3.855E+05,   error:  43.197%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6311E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-1.76432E-02 CPU TIME= 2.53000E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -1.564324E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-1.56432E-02 CPU TIME= 2.47500E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -1.364324E-02
 %INITAL:  pseudo time advanced to -1.164324E-02
 %INITAL:  pseudo time advanced to -9.643239E-03
 %INITAL:  pseudo time advanced to -7.643239E-03
 %INITAL:  pseudo time advanced to -5.643239E-03
 %INITAL:  pseudo time advanced to -3.643239E-03
 %INITAL:  pseudo time advanced to -1.643239E-03
 %INITAL:  pseudo time advanced to  3.567613E-04
 sce_equil_init:
    Equilibration feature not active (noption_equil <= 0 in namelist).
  
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      1
 TA= 5.00000E-04 CPU TIME= 2.53600E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: TR_WALLTIME =         1440
  %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 =    1.8586111109470949E-003
  %wrstf: start call wrstf.
  %wrstf: open new restart file:14594A30RS.DAT
  %wrstf: open14594A30RS.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).
  %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
 %trTeqSaveState: writing TEQ savefile 14594A30_teq_restart.in

 % RESTART RECORD WRITTEN AT TA=  5.0000000E-04

  arrays allocated in pt_diff_data_init
  arrays allocated in ptsolver_data_init

 %WRSTF: virtual memory size =  1.227E+03 MB.

 --> plasma_hash("gframe"): TA= 5.000000E-04 NSTEP=     1 Hash code:   47863786
 ->PRGCHK: bdy curvature ratio at t= 1.0000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.000500 ; TG2=     0.001000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.309364E-03
  Plasma Current:    5.520E+05,   target:   3.855E+05,   error:  43.199%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2301E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.000500 TO TG2=    0.001000 @ NSTEP        1
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526554475210D+03
  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", #       3=  4.59179E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -2.17201E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       4=  2.29589E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -1.08601E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3=  4.59179E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -1.08601E-42 RESET TO ZERO 
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      2
 TA= 1.00000E-03 CPU TIME= 1.61000E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.1086111109980266E-003
 --> plasma_hash("gframe"): TA= 1.000000E-03 NSTEP=     2 Hash code:   94522246
 ->PRGCHK: bdy curvature ratio at t= 1.5000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.001000 ; TG2=     0.001500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.295802E-03
  Plasma Current:    5.519E+05,   target:   3.855E+05,   error:  43.166%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2694E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.001000 TO TG2=    0.001500 @ NSTEP        2
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526615301808D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      3
 TA= 1.50000E-03 CPU TIME= 1.58800E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.1988888888699876E-003
 --> plasma_hash("gframe"): TA= 1.500000E-03 NSTEP=     3 Hash code:   12060889
 ->PRGCHK: bdy curvature ratio at t= 2.0000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.001500 ; TG2=     0.002000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.287917E-03
  Plasma Current:    5.518E+05,   target:   3.855E+05,   error:  43.135%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2536E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.001500 TO TG2=    0.002000 @ NSTEP        3
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526676585494D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      4
 TA= 2.00000E-03 CPU TIME= 1.62600E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.2738888890216913E-003
 --> plasma_hash("gframe"): TA= 2.000000E-03 NSTEP=     4 Hash code:   10109427
 ->PRGCHK: bdy curvature ratio at t= 2.5000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.002000 ; TG2=     0.002500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.282994E-03
  Plasma Current:    5.517E+05,   target:   3.855E+05,   error:  43.107%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2556E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.002000 TO TG2=    0.002500 @ NSTEP        4
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526729800018D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      5
 TA= 2.50000E-03 CPU TIME= 1.61300E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.6552777778761083E-003
 --> plasma_hash("gframe"): TA= 2.500000E-03 NSTEP=     5 Hash code:   67917050
 ->PRGCHK: bdy curvature ratio at t= 3.0000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.002500 ; TG2=     0.003000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.280171E-03
  Plasma Current:    5.516E+05,   target:   3.855E+05,   error:  43.083%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2583E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.002500 TO TG2=    0.003000 @ NSTEP        5
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526773903837D+03
  AUXVAL:  RESET DTMINB TO NUMERIC MINIMUM
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      6
 TA= 3.00000E-03 CPU TIME= 1.64500E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.7458333331651374E-003
 --> plasma_hash("gframe"): TA= 3.000000E-03 NSTEP=     6 Hash code:   13110510
 ->PRGCHK: bdy curvature ratio at t= 3.5000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.003000 ; TG2=     0.003500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.277944E-03
  Plasma Current:    5.515E+05,   target:   3.855E+05,   error:  43.062%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2603E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.003000 TO TG2=    0.003500 @ NSTEP        6
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526812142297D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      7
 TA= 3.50000E-03 CPU TIME= 1.61300E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.8494444444504552E-003
 --> plasma_hash("gframe"): TA= 3.500000E-03 NSTEP=     7 Hash code:   30725461
 ->PRGCHK: bdy curvature ratio at t= 4.0000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.003500 ; TG2=     0.004000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.276877E-03
  Plasma Current:    5.514E+05,   target:   3.855E+05,   error:  43.043%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2524E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.003500 TO TG2=    0.004000 @ NSTEP        7
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526843140235D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      8
 TA= 4.00000E-03 CPU TIME= 1.62800E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.9227777777123265E-003
 --> plasma_hash("gframe"): TA= 4.000000E-03 NSTEP=     8 Hash code:   54226943
 ->PRGCHK: bdy curvature ratio at t= 4.5000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.004000 ; TG2=     0.004500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.275925E-03
  Plasma Current:    5.513E+05,   target:   3.855E+05,   error:  43.026%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2510E-01 SECONDS
   DATA R*BT AT EDGE:  7.1427E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.004000 TO TG2=    0.004500 @ NSTEP        8
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526870810172D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      9
 TA= 4.50000E-03 CPU TIME= 1.71100E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.3105555556858235E-003
 --> plasma_hash("gframe"): TA= 4.500000E-03 NSTEP=     9 Hash code:   35601688
 ->PRGCHK: bdy curvature ratio at t= 5.0000E-03 seconds is:  1.8510E-01
 ->PRGCHK: bdy curvature ratio at t= 5.0000E-03 seconds is:  1.8510E-01
 ->PRGCHK: bdy curvature ratio at t= 4.8325E-03 seconds is:  1.8510E-01
 ->PRGCHK: bdy curvature ratio at t= 4.8159E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.004500 ; TG2=     0.004816 ; DTG=  3.159E-04
  *** TEQ *** 
  Avg. GS error:     2.275171E-03
  Plasma Current:    5.513E+05,   target:   3.929E+05,   error:  40.304%
  External Btor*R:   7.141E+01,   target:   7.141E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2598E-01 SECONDS
   DATA R*BT AT EDGE:  7.1413E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.004500 TO TG2=    0.004816 @ NSTEP        9
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526880491876D+03
 --> plasma_hash("gframe"): TA= 4.815858E-03 NSTEP=    10 Hash code:   23305842
 ->PRGCHK: bdy curvature ratio at t= 5.0000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.004816 ; TG2=     0.005000 ; DTG=  1.841E-04
  *** TEQ *** 
  Avg. GS error:     2.270222E-03
  Plasma Current:    5.511E+05,   target:   3.973E+05,   error:  38.722%
  External Btor*R:   7.141E+01,   target:   7.141E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2608E-01 SECONDS
   DATA R*BT AT EDGE:  7.1406E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.004816 TO TG2=    0.005000 @ NSTEP       10
   GFRAME TG2 MOMENTS CHECKSUM:  1.6527002572769D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     11
 TA= 5.00000E-03 CPU TIME= 1.63800E-03 SECONDS.  DT= 2.30177E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.4661111111518039E-003
 --> plasma_hash("gframe"): TA= 5.000000E-03 NSTEP=    11 Hash code:   34251329
 ->PRGCHK: bdy curvature ratio at t= 5.2500E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.005000 ; TG2=     0.005250 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.268637E-03
  Plasma Current:    5.509E+05,   target:   4.031E+05,   error:  36.660%
  External Btor*R:   7.139E+01,   target:   7.140E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2564E-01 SECONDS
   DATA R*BT AT EDGE:  7.1395E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.005000 TO TG2=    0.005250 @ NSTEP       11
   GFRAME TG2 MOMENTS CHECKSUM:  1.6527093743550D+03
 --> plasma_hash("gframe"): TA= 5.250000E-03 NSTEP=    13 Hash code:   79651052
 ->PRGCHK: bdy curvature ratio at t= 5.5000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.005250 ; TG2=     0.005500 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.266832E-03
  Plasma Current:    5.507E+05,   target:   4.090E+05,   error:  34.636%
  External Btor*R:   7.138E+01,   target:   7.138E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2779E-01 SECONDS
   DATA R*BT AT EDGE:  7.1384E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.005250 TO TG2=    0.005500 @ NSTEP       13
   GFRAME TG2 MOMENTS CHECKSUM:  1.6527233994837D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     14
 TA= 5.50000E-03 CPU TIME= 1.60900E-03 SECONDS.  DT= 3.12500E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.9830555555226965E-003
 --> plasma_hash("gframe"): TA= 5.500000E-03 NSTEP=    14 Hash code:   91848250
 ->PRGCHK: bdy curvature ratio at t= 5.7500E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.005500 ; TG2=     0.005750 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.266801E-03
  Plasma Current:    5.504E+05,   target:   4.043E+05,   error:  36.142%
  External Btor*R:   7.137E+01,   target:   7.137E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2757E-01 SECONDS
   DATA R*BT AT EDGE:  7.1370E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.005500 TO TG2=    0.005750 @ NSTEP       14
   GFRAME TG2 MOMENTS CHECKSUM:  1.6527391725893D+03
 --> plasma_hash("gframe"): TA= 5.750000E-03 NSTEP=    15 Hash code:   70760211
 ->PRGCHK: bdy curvature ratio at t= 6.0000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.005750 ; TG2=     0.006000 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.270668E-03
  Plasma Current:    5.503E+05,   target:   3.996E+05,   error:  37.727%
  External Btor*R:   7.136E+01,   target:   7.136E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2603E-01 SECONDS
   DATA R*BT AT EDGE:  7.1356E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.005750 TO TG2=    0.006000 @ NSTEP       15
   GFRAME TG2 MOMENTS CHECKSUM:  1.6527431738499D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     16
 TA= 6.00000E-03 CPU TIME= 1.62300E-03 SECONDS.  DT= 3.12500E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.1327777777269148E-003
 --> plasma_hash("gframe"): TA= 6.000000E-03 NSTEP=    16 Hash code:   81327106
 ->PRGCHK: bdy curvature ratio at t= 6.2500E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.006000 ; TG2=     0.006250 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.273158E-03
  Plasma Current:    5.503E+05,   target:   3.949E+05,   error:  39.367%
  External Btor*R:   7.134E+01,   target:   7.134E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2418E-01 SECONDS
   DATA R*BT AT EDGE:  7.1341E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006000 TO TG2=    0.006250 @ NSTEP       16
   GFRAME TG2 MOMENTS CHECKSUM:  1.6527417510852D+03
 --> plasma_hash("gframe"): TA= 6.250000E-03 NSTEP=    17 Hash code:  123438088
 ->PRGCHK: bdy curvature ratio at t= 6.5000E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.006250 ; TG2=     0.006500 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.274775E-03
  Plasma Current:    5.504E+05,   target:   3.902E+05,   error:  41.059%
  External Btor*R:   7.133E+01,   target:   7.133E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2456E-01 SECONDS
   DATA R*BT AT EDGE:  7.1327E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8615E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006250 TO TG2=    0.006500 @ NSTEP       17
   GFRAME TG2 MOMENTS CHECKSUM:  1.6527370961862D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     18
 TA= 6.50000E-03 CPU TIME= 1.62400E-03 SECONDS.  DT= 3.12500E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.3463888889382361E-003
 --> plasma_hash("gframe"): TA= 6.500000E-03 NSTEP=    18 Hash code:   51444031
 ->PRGCHK: bdy curvature ratio at t= 6.7500E-03 seconds is:  1.8509E-01
 ->PRGCHK: bdy curvature ratio at t= 6.6667E-03 seconds is:  1.8510E-01
 ->PRGCHK: bdy curvature ratio at t= 6.5996E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.006500 ; TG2=     0.006600 ; DTG=  9.963E-05
  *** TEQ *** 
  Avg. GS error:     2.269452E-03
  Plasma Current:    5.504E+05,   target:   3.825E+05,   error:  43.897%
  External Btor*R:   7.133E+01,   target:   7.133E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2734E-01 SECONDS
   DATA R*BT AT EDGE:  7.1333E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8613E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006500 TO TG2=    0.006600 @ NSTEP       18
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526249494855D+03
 --> plasma_hash("gframe"): TA= 6.599626E-03 NSTEP=    19 Hash code:   13250507
 ->PRGCHK: bdy curvature ratio at t= 6.6997E-03 seconds is:  1.8510E-01
 ->PRGCHK: bdy curvature ratio at t= 6.6947E-03 seconds is:  1.8510E-01
% MHDEQ: TG1=     0.006600 ; TG2=     0.006695 ; DTG=  9.509E-05
  *** TEQ *** 
  Avg. GS error:     2.268250E-03
  Plasma Current:    5.505E+05,   target:   3.752E+05,   error:  46.742%
  External Btor*R:   7.134E+01,   target:   7.134E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2685E-01 SECONDS
   DATA R*BT AT EDGE:  7.1340E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8611E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006600 TO TG2=    0.006695 @ NSTEP       19
   GFRAME TG2 MOMENTS CHECKSUM:  1.6525088307119D+03
 --> plasma_hash("gframe"): TA= 6.694715E-03 NSTEP=    20 Hash code:   53199696
 ->PRGCHK: bdy curvature ratio at t= 6.7965E-03 seconds is:  1.8509E-01
 ->PRGCHK: bdy curvature ratio at t= 6.7911E-03 seconds is:  1.8509E-01
% MHDEQ: TG1=     0.006695 ; TG2=     0.006791 ; DTG=  9.638E-05
  *** TEQ *** 
  Avg. GS error:     2.266840E-03
  Plasma Current:    5.507E+05,   target:   3.677E+05,   error:  49.749%
  External Btor*R:   7.135E+01,   target:   7.135E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2713E-01 SECONDS
   DATA R*BT AT EDGE:  7.1346E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8609E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006695 TO TG2=    0.006791 @ NSTEP       20
   GFRAME TG2 MOMENTS CHECKSUM:  1.6523883713388D+03
 --> plasma_hash("gframe"): TA= 6.791095E-03 NSTEP=    21 Hash code:    3886385
 ->PRGCHK: bdy curvature ratio at t= 6.8955E-03 seconds is:  1.8509E-01
 ->PRGCHK: bdy curvature ratio at t= 6.8855E-03 seconds is:  1.8509E-01
% MHDEQ: TG1=     0.006791 ; TG2=     0.006886 ; DTG=  9.443E-05
  *** TEQ *** 
  Avg. GS error:     2.265425E-03
  Plasma Current:    5.509E+05,   target:   3.605E+05,   error:  52.825%
  External Btor*R:   7.135E+01,   target:   7.135E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2746E-01 SECONDS
   DATA R*BT AT EDGE:  7.1352E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8606E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006791 TO TG2=    0.006886 @ NSTEP       21
   GFRAME TG2 MOMENTS CHECKSUM:  1.6522678066483D+03
 --> plasma_hash("gframe"): TA= 6.885522E-03 NSTEP=    22 Hash code:   55488699
 ->PRGCHK: bdy curvature ratio at t= 6.9428E-03 seconds is:  1.8509E-01
% MHDEQ: TG1=     0.006886 ; TG2=     0.006943 ; DTG=  5.724E-05
  *** TEQ *** 
  Avg. GS error:     2.264809E-03
  Plasma Current:    5.511E+05,   target:   3.560E+05,   error:  54.781%
  External Btor*R:   7.136E+01,   target:   7.136E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2876E-01 SECONDS
   DATA R*BT AT EDGE:  7.1356E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8605E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006886 TO TG2=    0.006943 @ NSTEP       22
   GFRAME TG2 MOMENTS CHECKSUM:  1.6521854497162D+03
 --> plasma_hash("gframe"): TA= 6.942761E-03 NSTEP=    23 Hash code:  112205059
 ->PRGCHK: bdy curvature ratio at t= 7.0000E-03 seconds is:  1.8509E-01
% MHDEQ: TG1=     0.006943 ; TG2=     0.007000 ; DTG=  5.724E-05
  *** TEQ *** 
  Avg. GS error:     2.262945E-03
  Plasma Current:    5.512E+05,   target:   3.516E+05,   error:  56.763%
  External Btor*R:   7.136E+01,   target:   7.136E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2689E-01 SECONDS
   DATA R*BT AT EDGE:  7.1360E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8604E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006943 TO TG2=    0.007000 @ NSTEP       23
   GFRAME TG2 MOMENTS CHECKSUM:  1.6521098458565D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     24
 TA= 7.00000E-03 CPU TIME= 1.63300E-03 SECONDS.  DT= 7.15490E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.0783333333110932E-003
 --> plasma_hash("gframe"): TA= 7.000000E-03 NSTEP=    24 Hash code:   20317360
 ->PRGCHK: bdy curvature ratio at t= 7.1000E-03 seconds is:  1.8509E-01
 ->PRGCHK: bdy curvature ratio at t= 7.0903E-03 seconds is:  1.8509E-01
% MHDEQ: TG1=     0.007000 ; TG2=     0.007090 ; DTG=  9.029E-05
  *** TEQ *** 
  Avg. GS error:     2.260298E-03
  Plasma Current:    5.514E+05,   target:   3.447E+05,   error:  59.965%
  External Btor*R:   7.137E+01,   target:   7.137E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2703E-01 SECONDS
   DATA R*BT AT EDGE:  7.1366E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8601E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007000 TO TG2=    0.007090 @ NSTEP       24
   GFRAME TG2 MOMENTS CHECKSUM:  1.6520054533946D+03
 --> plasma_hash("gframe"): TA= 7.090293E-03 NSTEP=    26 Hash code:   91370885
 ->PRGCHK: bdy curvature ratio at t= 7.1722E-03 seconds is:  1.8509E-01
% MHDEQ: TG1=     0.007090 ; TG2=     0.007172 ; DTG=  8.194E-05
  *** TEQ *** 
  Avg. GS error:     2.259278E-03
  Plasma Current:    5.516E+05,   target:   3.384E+05,   error:  63.020%
  External Btor*R:   7.137E+01,   target:   7.137E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2710E-01 SECONDS
   DATA R*BT AT EDGE:  7.1371E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8599E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007090 TO TG2=    0.007172 @ NSTEP       26
   GFRAME TG2 MOMENTS CHECKSUM:  1.6518961771001D+03
 --> plasma_hash("gframe"): TA= 7.172234E-03 NSTEP=    27 Hash code:   52020167
 ->PRGCHK: bdy curvature ratio at t= 7.2542E-03 seconds is:  1.8509E-01
% MHDEQ: TG1=     0.007172 ; TG2=     0.007254 ; DTG=  8.194E-05
  *** TEQ *** 
  Avg. GS error:     2.257566E-03
  Plasma Current:    5.518E+05,   target:   3.321E+05,   error:  66.189%
  External Btor*R:   7.138E+01,   target:   7.138E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2732E-01 SECONDS
   DATA R*BT AT EDGE:  7.1377E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8598E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007172 TO TG2=    0.007254 @ NSTEP       27
   GFRAME TG2 MOMENTS CHECKSUM:  1.6517870729049D+03
 --> plasma_hash("gframe"): TA= 7.254176E-03 NSTEP=    28 Hash code:   88050227
 ->PRGCHK: bdy curvature ratio at t= 7.3361E-03 seconds is:  1.8509E-01
% MHDEQ: TG1=     0.007254 ; TG2=     0.007336 ; DTG=  8.194E-05
  *** TEQ *** 
  Avg. GS error:     2.256789E-03
  Plasma Current:    5.521E+05,   target:   3.257E+05,   error:  69.484%
  External Btor*R:   7.138E+01,   target:   7.138E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2725E-01 SECONDS
   DATA R*BT AT EDGE:  7.1382E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8596E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007254 TO TG2=    0.007336 @ NSTEP       28
   GFRAME TG2 MOMENTS CHECKSUM:  1.6516772523185D+03
 --> plasma_hash("gframe"): TA= 7.336117E-03 NSTEP=    29 Hash code:   90280488
 ->PRGCHK: bdy curvature ratio at t= 7.4181E-03 seconds is:  1.8508E-01
% MHDEQ: TG1=     0.007336 ; TG2=     0.007418 ; DTG=  8.194E-05
  *** TEQ *** 
  Avg. GS error:     2.255564E-03
  Plasma Current:    5.523E+05,   target:   3.194E+05,   error:  72.913%
  External Btor*R:   7.139E+01,   target:   7.139E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2757E-01 SECONDS
   DATA R*BT AT EDGE:  7.1388E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8594E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007336 TO TG2=    0.007418 @ NSTEP       29
   GFRAME TG2 MOMENTS CHECKSUM:  1.6515666754171D+03
 --> plasma_hash("gframe"): TA= 7.418059E-03 NSTEP=    30 Hash code:   33830516
 ->PRGCHK: bdy curvature ratio at t= 7.5000E-03 seconds is:  1.8508E-01
% MHDEQ: TG1=     0.007418 ; TG2=     0.007500 ; DTG=  8.194E-05
  *** TEQ *** 
  Avg. GS error:     2.254437E-03
  Plasma Current:    5.526E+05,   target:   3.131E+05,   error:  76.484%
  External Btor*R:   7.139E+01,   target:   7.139E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2693E-01 SECONDS
   DATA R*BT AT EDGE:  7.1393E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8592E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007418 TO TG2=    0.007500 @ NSTEP       30
   GFRAME TG2 MOMENTS CHECKSUM:  1.6514554169619D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     31
 TA= 7.50000E-03 CPU TIME= 1.60100E-03 SECONDS.  DT= 1.02427E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.4697222221402626E-003
 --> plasma_hash("gframe"): TA= 7.500000E-03 NSTEP=    31 Hash code:   87662823
 ->PRGCHK: bdy curvature ratio at t= 7.5833E-03 seconds is:  1.8508E-01
% MHDEQ: TG1=     0.007500 ; TG2=     0.007583 ; DTG=  8.333E-05
  *** TEQ *** 
  Avg. GS error:     2.254846E-03
  Plasma Current:    5.529E+05,   target:   3.137E+05,   error:  76.222%
  External Btor*R:   7.141E+01,   target:   7.141E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2782E-01 SECONDS
   DATA R*BT AT EDGE:  7.1408E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8590E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007500 TO TG2=    0.007583 @ NSTEP       31
   GFRAME TG2 MOMENTS CHECKSUM:  1.6513428716457D+03
 --> plasma_hash("gframe"): TA= 7.583333E-03 NSTEP=    32 Hash code:   92122319
 ->PRGCHK: bdy curvature ratio at t= 7.7222E-03 seconds is:  1.8508E-01
% MHDEQ: TG1=     0.007583 ; TG2=     0.007722 ; DTG=  1.389E-04
  *** TEQ *** 
  Avg. GS error:     2.248945E-03
  Plasma Current:    5.531E+05,   target:   3.148E+05,   error:  75.702%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2757E-01 SECONDS
   DATA R*BT AT EDGE:  7.1431E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8586E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007583 TO TG2=    0.007722 @ NSTEP       32
   GFRAME TG2 MOMENTS CHECKSUM:  1.6511764787788D+03
 --> plasma_hash("gframe"): TA= 7.722222E-03 NSTEP=    34 Hash code:   11479803
 ->PRGCHK: bdy curvature ratio at t= 7.8611E-03 seconds is:  1.8508E-01
% MHDEQ: TG1=     0.007722 ; TG2=     0.007861 ; DTG=  1.389E-04
  *** TEQ *** 
  Avg. GS error:     2.245940E-03
  Plasma Current:    5.534E+05,   target:   3.158E+05,   error:  75.216%
  External Btor*R:   7.145E+01,   target:   7.145E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2795E-01 SECONDS
   DATA R*BT AT EDGE:  7.1455E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8583E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007722 TO TG2=    0.007861 @ NSTEP       34
   GFRAME TG2 MOMENTS CHECKSUM:  1.6510036473512D+03
 --> plasma_hash("gframe"): TA= 7.861111E-03 NSTEP=    36 Hash code:   75956505
 ->PRGCHK: bdy curvature ratio at t= 8.0000E-03 seconds is:  1.8508E-01
% MHDEQ: TG1=     0.007861 ; TG2=     0.008000 ; DTG=  1.389E-04
  *** TEQ *** 
  Avg. GS error:     2.242525E-03
  Plasma Current:    5.536E+05,   target:   3.168E+05,   error:  74.724%
  External Btor*R:   7.148E+01,   target:   7.148E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2731E-01 SECONDS
   DATA R*BT AT EDGE:  7.1479E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8580E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007861 TO TG2=    0.008000 @ NSTEP       36
   GFRAME TG2 MOMENTS CHECKSUM:  1.6508309876790D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     37
 TA= 8.00000E-03 CPU TIME= 1.62500E-03 SECONDS.  DT= 1.73611E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.7311111109565900E-003
 --> plasma_hash("gframe"): TA= 8.000000E-03 NSTEP=    37 Hash code:   33224406
 ->PRGCHK: bdy curvature ratio at t= 8.1667E-03 seconds is:  1.8508E-01
% MHDEQ: TG1=     0.008000 ; TG2=     0.008167 ; DTG=  1.667E-04
  *** TEQ *** 
  Avg. GS error:     2.240407E-03
  Plasma Current:    5.538E+05,   target:   3.181E+05,   error:  74.112%
  External Btor*R:   7.151E+01,   target:   7.151E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2818E-01 SECONDS
   DATA R*BT AT EDGE:  7.1507E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8576E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.008000 TO TG2=    0.008167 @ NSTEP       37
   GFRAME TG2 MOMENTS CHECKSUM:  1.6506308137502D+03
 --> plasma_hash("gframe"): TA= 8.166667E-03 NSTEP=    38 Hash code:   61326091
 ->PRGCHK: bdy curvature ratio at t= 8.3333E-03 seconds is:  1.8504E-01
% MHDEQ: TG1=     0.008167 ; TG2=     0.008333 ; DTG=  1.667E-04
  *** TEQ *** 
  Avg. GS error:     2.238163E-03
  Plasma Current:    5.541E+05,   target:   3.193E+05,   error:  73.511%
  External Btor*R:   7.154E+01,   target:   7.154E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2744E-01 SECONDS
   DATA R*BT AT EDGE:  7.1536E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8572E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.008167 TO TG2=    0.008333 @ NSTEP       38
   GFRAME TG2 MOMENTS CHECKSUM:  1.6504285254254D+03
 --> plasma_hash("gframe"): TA= 8.333333E-03 NSTEP=    39 Hash code:   53114274
 ->PRGCHK: bdy curvature ratio at t= 8.5000E-03 seconds is:  1.8499E-01
% MHDEQ: TG1=     0.008333 ; TG2=     0.008500 ; DTG=  1.667E-04
  *** TEQ *** 
  Avg. GS error:     2.236035E-03
  Plasma Current:    5.543E+05,   target:   3.206E+05,   error:  72.909%
  External Btor*R:   7.156E+01,   target:   7.156E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.3103E-01 SECONDS
   DATA R*BT AT EDGE:  7.1564E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8569E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.008333 TO TG2=    0.008500 @ NSTEP       39
   GFRAME TG2 MOMENTS CHECKSUM:  1.6502273686001D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     40
 TA= 8.50000E-03 CPU TIME= 1.60600E-03 SECONDS.  DT= 2.08333E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.2027777776829680E-003
 --> plasma_hash("gframe"): TA= 8.500000E-03 NSTEP=    40 Hash code:   73500986
 ->PRGCHK: bdy curvature ratio at t= 8.7500E-03 seconds is:  1.8493E-01
% MHDEQ: TG1=     0.008500 ; TG2=     0.008750 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.233279E-03
  Plasma Current:    5.545E+05,   target:   3.231E+05,   error:  71.608%
  External Btor*R:   7.155E+01,   target:   7.155E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2756E-01 SECONDS
   DATA R*BT AT EDGE:  7.1547E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8563E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.008500 TO TG2=    0.008750 @ NSTEP       40
   GFRAME TG2 MOMENTS CHECKSUM:  1.6499337311777D+03
 --> plasma_hash("gframe"): TA= 8.750000E-03 NSTEP=    42 Hash code:    6810926
 ->PRGCHK: bdy curvature ratio at t= 9.0000E-03 seconds is:  1.8486E-01
% MHDEQ: TG1=     0.008750 ; TG2=     0.009000 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.229512E-03
  Plasma Current:    5.547E+05,   target:   3.256E+05,   error:  70.333%
  External Btor*R:   7.153E+01,   target:   7.153E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2796E-01 SECONDS
   DATA R*BT AT EDGE:  7.1529E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8557E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.008750 TO TG2=    0.009000 @ NSTEP       42
   GFRAME TG2 MOMENTS CHECKSUM:  1.6496359962021D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     43
 TA= 9.00000E-03 CPU TIME= 1.64000E-03 SECONDS.  DT= 3.12500E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.3416666666380479E-003
 --> plasma_hash("gframe"): TA= 9.000000E-03 NSTEP=    43 Hash code:   96238199
 ->PRGCHK: bdy curvature ratio at t= 9.5000E-03 seconds is:  1.8473E-01
% MHDEQ: TG1=     0.009000 ; TG2=     0.009500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.230108E-03
  Plasma Current:    5.548E+05,   target:   3.307E+05,   error:  67.749%
  External Btor*R:   7.149E+01,   target:   7.149E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.2909E-01 SECONDS
   DATA R*BT AT EDGE:  7.1494E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8546E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.009000 TO TG2=    0.009500 @ NSTEP       43
   GFRAME TG2 MOMENTS CHECKSUM:  1.6490700951384D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     45
 TA= 9.50000E-03 CPU TIME= 1.58400E-03 SECONDS.  DT= 2.34375E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.4163888890316230E-003
 --> plasma_hash("gframe"): TA= 9.500000E-03 NSTEP=    45 Hash code:   44969168
 ->PRGCHK: bdy curvature ratio at t= 1.0000E-02 seconds is:  1.8006E-01
 ->PRGCHK: bdy curvature ratio at t= 1.0000E-02 seconds is:  1.8006E-01
 ->PRGCHK: bdy curvature ratio at t= 9.7396E-03 seconds is:  1.8248E-01
 ->PRGCHK: bdy curvature ratio at t= 9.7276E-03 seconds is:  1.8259E-01
% MHDEQ: TG1=     0.009500 ; TG2=     0.009728 ; DTG=  2.276E-04
  *** TEQ *** 
  Avg. GS error:     2.272270E-03
  Plasma Current:    5.550E+05,   target:   3.371E+05,   error:  64.621%
  External Btor*R:   7.149E+01,   target:   7.149E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.3750E-01 SECONDS
   DATA R*BT AT EDGE:  7.1486E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8341E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.009500 TO TG2=    0.009728 @ NSTEP       45
   GFRAME TG2 MOMENTS CHECKSUM:  1.6489131068666D+03
 --> plasma_hash("gframe"): TA= 9.727615E-03 NSTEP=    46 Hash code:   67846199
 ->PRGCHK: bdy curvature ratio at t= 9.8638E-03 seconds is:  1.8132E-01
% MHDEQ: TG1=     0.009728 ; TG2=     0.009864 ; DTG=  1.362E-04
  *** TEQ *** 
  Avg. GS error:     2.259881E-03
  Plasma Current:    5.555E+05,   target:   3.410E+05,   error:  62.905%
  External Btor*R:   7.148E+01,   target:   7.148E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.3382E-01 SECONDS
   DATA R*BT AT EDGE:  7.1482E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8221E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.009728 TO TG2=    0.009864 @ NSTEP       46
   GFRAME TG2 MOMENTS CHECKSUM:  1.6486677411960D+03
 --> plasma_hash("gframe"): TA= 9.863807E-03 NSTEP=    47 Hash code:   83348942
 ->PRGCHK: bdy curvature ratio at t= 1.0000E-02 seconds is:  1.8006E-01
% MHDEQ: TG1=     0.009864 ; TG2=     0.010000 ; DTG=  1.362E-04
  *** TEQ *** 
  Avg. GS error:     2.257105E-03
  Plasma Current:    5.557E+05,   target:   3.448E+05,   error:  61.172%
  External Btor*R:   7.148E+01,   target:   7.148E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.3408E-01 SECONDS
   DATA R*BT AT EDGE:  7.1478E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8100E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.009864 TO TG2=    0.010000 @ NSTEP       47
   GFRAME TG2 MOMENTS CHECKSUM:  1.6485088752065D+03
 cpu time (sec) in nubeam_ctrl_init:   3.6500E-04
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps            0
  ==> entering nubeam_step_child, mpi myidd =            0
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0301E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0301E+20
  nbstart... 
 % nbi_alloc2_init: nbi_alloc2 done
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %fi_finish: enter
  %fimain: eflux cpu time =    6.0000000008386678E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     48
 TA= 1.00000E-02 CPU TIME= 2.34400E-03 SECONDS.  DT= 1.70241E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.1180555555183673E-003
 --> plasma_hash("gframe"): TA= 1.000000E-02 NSTEP=    48 Hash code:   47356330
 ->PRGCHK: bdy curvature ratio at t= 1.0250E-02 seconds is:  1.7778E-01
 ->PRGCHK: bdy curvature ratio at t= 1.0238E-02 seconds is:  1.7789E-01
% MHDEQ: TG1=     0.010000 ; TG2=     0.010238 ; DTG=  2.375E-04
  *** TEQ *** 
  Avg. GS error:     2.268738E-03
  Plasma Current:    5.559E+05,   target:   3.515E+05,   error:  58.144%
  External Btor*R:   7.147E+01,   target:   7.147E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.4050E-01 SECONDS
   DATA R*BT AT EDGE:  7.1470E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.7839E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.010000 TO TG2=    0.010238 @ NSTEP       48
   GFRAME TG2 MOMENTS CHECKSUM:  1.6483761241504D+03
 --> plasma_hash("gframe"): TA= 1.023750E-02 NSTEP=    50 Hash code:    5252128
 ->PRGCHK: bdy curvature ratio at t= 1.0500E-02 seconds is:  1.7492E-01
 ->PRGCHK: bdy curvature ratio at t= 1.0487E-02 seconds is:  1.7507E-01
% MHDEQ: TG1=     0.010238 ; TG2=     0.010487 ; DTG=  2.494E-04
  *** TEQ *** 
  Avg. GS error:     2.260481E-03
  Plasma Current:    5.558E+05,   target:   3.585E+05,   error:  55.030%
  External Btor*R:   7.146E+01,   target:   7.146E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.4064E-01 SECONDS
   DATA R*BT AT EDGE:  7.1462E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.7573E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.010238 TO TG2=    0.010487 @ NSTEP       50
   GFRAME TG2 MOMENTS CHECKSUM:  1.6482688973412D+03
 --> plasma_hash("gframe"): TA= 1.048688E-02 NSTEP=    52 Hash code:   78118871
 ->PRGCHK: bdy curvature ratio at t= 1.0500E-02 seconds is:  1.7492E-01
% MHDEQ: TG1=     0.010487 ; TG2=     0.010500 ; DTG=  1.312E-05
  *** TEQ *** 
  Avg. GS error:     2.216629E-03
  Plasma Current:    5.553E+05,   target:   3.589E+05,   error:  54.716%
  External Btor*R:   7.146E+01,   target:   7.146E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.3459E-01 SECONDS
   DATA R*BT AT EDGE:  7.1461E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.7561E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.010487 TO TG2=    0.010500 @ NSTEP       52
   GFRAME TG2 MOMENTS CHECKSUM:  1.6486574329212D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999985031991E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     53
 TA= 1.05000E-02 CPU TIME= 2.32000E-03 SECONDS.  DT= 1.64062E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.7127777776222501E-003
 --> plasma_hash("gframe"): TA= 1.050000E-02 NSTEP=    53 Hash code:  119659483
 ->PRGCHK: bdy curvature ratio at t= 1.0750E-02 seconds is:  1.7210E-01
% MHDEQ: TG1=     0.010500 ; TG2=     0.010750 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.239367E-03
  Plasma Current:    5.546E+05,   target:   3.654E+05,   error:  51.796%
  External Btor*R:   7.144E+01,   target:   7.144E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.3882E-01 SECONDS
   DATA R*BT AT EDGE:  7.1438E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.7307E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.010500 TO TG2=    0.010750 @ NSTEP       53
   GFRAME TG2 MOMENTS CHECKSUM:  1.6485693221349D+03
 --> plasma_hash("gframe"): TA= 1.075000E-02 NSTEP=    63 Hash code:  103337054
 ->PRGCHK: bdy curvature ratio at t= 1.1000E-02 seconds is:  1.6934E-01
% MHDEQ: TG1=     0.010750 ; TG2=     0.011000 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.246594E-03
  Plasma Current:    5.571E+05,   target:   3.718E+05,   error:  49.819%
  External Btor*R:   7.141E+01,   target:   7.141E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.3934E-01 SECONDS
   DATA R*BT AT EDGE:  7.1415E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.7004E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.010750 TO TG2=    0.011000 @ NSTEP       63
   GFRAME TG2 MOMENTS CHECKSUM:  1.6483444884517D+03
 %MFRCHK - LABEL "BALE0_SGF", #       4= -1.57184E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -2.02628E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  2.77395E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -1.01314E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -2.77395E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -1.01314E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999925159955E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     68
 TA= 1.10000E-02 CPU TIME= 2.30800E-03 SECONDS.  DT= 4.58879E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.0138055555671599E-002
 --> plasma_hash("gframe"): TA= 1.100000E-02 NSTEP=    68 Hash code:   39161677
 ->PRGCHK: bdy curvature ratio at t= 1.1250E-02 seconds is:  1.6637E-01
% MHDEQ: TG1=     0.011000 ; TG2=     0.011250 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.241042E-03
  Plasma Current:    5.581E+05,   target:   3.783E+05,   error:  47.529%
  External Btor*R:   7.139E+01,   target:   7.139E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.3795E-01 SECONDS
   DATA R*BT AT EDGE:  7.1392E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.6701E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.011000 TO TG2=    0.011250 @ NSTEP       68
   GFRAME TG2 MOMENTS CHECKSUM:  1.6483263924668D+03
 --> plasma_hash("gframe"): TA= 1.125000E-02 NSTEP=    72 Hash code:   24512420
 ->PRGCHK: bdy curvature ratio at t= 1.1500E-02 seconds is:  1.6314E-01
% MHDEQ: TG1=     0.011250 ; TG2=     0.011500 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.235417E-03
  Plasma Current:    5.570E+05,   target:   3.848E+05,   error:  44.755%
  External Btor*R:   7.137E+01,   target:   7.137E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.3852E-01 SECONDS
   DATA R*BT AT EDGE:  7.1368E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.6406E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.011250 TO TG2=    0.011500 @ NSTEP       72
   GFRAME TG2 MOMENTS CHECKSUM:  1.6486380077383D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999925159955E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     75
 TA= 1.15000E-02 CPU TIME= 2.32000E-03 SECONDS.  DT= 6.04305E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.0551944444273431E-002
 --> plasma_hash("gframe"): TA= 1.150000E-02 NSTEP=    75 Hash code:   76458887
 ->PRGCHK: bdy curvature ratio at t= 1.1750E-02 seconds is:  1.5997E-01
% MHDEQ: TG1=     0.011500 ; TG2=     0.011750 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.223662E-03
  Plasma Current:    5.563E+05,   target:   3.860E+05,   error:  44.105%
  External Btor*R:   7.139E+01,   target:   7.139E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.4126E-01 SECONDS
   DATA R*BT AT EDGE:  7.1393E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.6109E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.011500 TO TG2=    0.011750 @ NSTEP       75
   GFRAME TG2 MOMENTS CHECKSUM:  1.6488761204703D+03
 --> plasma_hash("gframe"): TA= 1.175000E-02 NSTEP=    79 Hash code:  103843963
 ->PRGCHK: bdy curvature ratio at t= 1.2000E-02 seconds is:  1.5687E-01
% MHDEQ: TG1=     0.011750 ; TG2=     0.012000 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.226687E-03
  Plasma Current:    5.578E+05,   target:   3.873E+05,   error:  44.041%
  External Btor*R:   7.142E+01,   target:   7.142E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.4187E-01 SECONDS
   DATA R*BT AT EDGE:  7.1417E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.5772E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.011750 TO TG2=    0.012000 @ NSTEP       79
   GFRAME TG2 MOMENTS CHECKSUM:  1.6488179119822D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000002795559E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     81
 TA= 1.20000E-02 CPU TIME= 3.65400E-03 SECONDS.  DT= 1.64965E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.8089444444171932E-002
 --> plasma_hash("gframe"): TA= 1.200000E-02 NSTEP=    81 Hash code:   78600971
 ->PRGCHK: bdy curvature ratio at t= 1.2250E-02 seconds is:  1.5350E-01
% MHDEQ: TG1=     0.012000 ; TG2=     0.012250 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.231029E-03
  Plasma Current:    5.599E+05,   target:   3.885E+05,   error:  44.115%
  External Btor*R:   7.144E+01,   target:   7.144E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9395E-01 SECONDS
   DATA R*BT AT EDGE:  7.1442E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.5447E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.012000 TO TG2=    0.012250 @ NSTEP       81
   GFRAME TG2 MOMENTS CHECKSUM:  1.6488381082166D+03
 --> plasma_hash("gframe"): TA= 1.225000E-02 NSTEP=    83 Hash code:   62966937
 ->PRGCHK: bdy curvature ratio at t= 1.2500E-02 seconds is:  1.5003E-01
% MHDEQ: TG1=     0.012250 ; TG2=     0.012500 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.230728E-03
  Plasma Current:    5.614E+05,   target:   3.898E+05,   error:  44.021%
  External Btor*R:   7.147E+01,   target:   7.147E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9676E-01 SECONDS
   DATA R*BT AT EDGE:  7.1466E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.5131E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.012250 TO TG2=    0.012500 @ NSTEP       83
   GFRAME TG2 MOMENTS CHECKSUM:  1.6489744460141D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     85
 TA= 1.25000E-02 CPU TIME= 3.66900E-03 SECONDS.  DT= 5.47428E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.8958333332989241E-002
 --> plasma_hash("gframe"): TA= 1.250000E-02 NSTEP=    85 Hash code:  103765717
 ->PRGCHK: bdy curvature ratio at t= 1.2750E-02 seconds is:  1.5605E-01
% MHDEQ: TG1=     0.012500 ; TG2=     0.012750 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.178555E-03
  Plasma Current:    5.597E+05,   target:   3.887E+05,   error:  43.998%
  External Btor*R:   7.144E+01,   target:   7.145E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9338E-01 SECONDS
   DATA R*BT AT EDGE:  7.1445E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.5740E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.012500 TO TG2=    0.012750 @ NSTEP       85
   GFRAME TG2 MOMENTS CHECKSUM:  1.6430280412426D+03
 --> plasma_hash("gframe"): TA= 1.275000E-02 NSTEP=    89 Hash code:   27674789
 ->PRGCHK: bdy curvature ratio at t= 1.3000E-02 seconds is:  1.6239E-01
% MHDEQ: TG1=     0.012750 ; TG2=     0.013000 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.142518E-03
  Plasma Current:    5.565E+05,   target:   3.876E+05,   error:  43.560%
  External Btor*R:   7.142E+01,   target:   7.142E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9464E-01 SECONDS
   DATA R*BT AT EDGE:  7.1424E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.6361E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.012750 TO TG2=    0.013000 @ NSTEP       89
   GFRAME TG2 MOMENTS CHECKSUM:  1.6371995979049D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000010279564E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     92
 TA= 1.30000E-02 CPU TIME= 3.61400E-03 SECONDS.  DT= 1.17886E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.9482222221995471E-002
 --> plasma_hash("gframe"): TA= 1.300000E-02 NSTEP=    92 Hash code:    1808563
 ->PRGCHK: bdy curvature ratio at t= 1.3250E-02 seconds is:  1.6907E-01
% MHDEQ: TG1=     0.013000 ; TG2=     0.013250 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.127661E-03
  Plasma Current:    5.513E+05,   target:   3.866E+05,   error:  42.609%
  External Btor*R:   7.140E+01,   target:   7.140E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9410E-01 SECONDS
   DATA R*BT AT EDGE:  7.1403E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.6982E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.013000 TO TG2=    0.013250 @ NSTEP       92
   GFRAME TG2 MOMENTS CHECKSUM:  1.6315651925719D+03
 --> plasma_hash("gframe"): TA= 1.325000E-02 NSTEP=   101 Hash code:    3087415
 ->PRGCHK: bdy curvature ratio at t= 1.3500E-02 seconds is:  1.7598E-01
% MHDEQ: TG1=     0.013250 ; TG2=     0.013500 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.115142E-03
  Plasma Current:    5.478E+05,   target:   3.855E+05,   error:  42.108%
  External Btor*R:   7.138E+01,   target:   7.138E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9291E-01 SECONDS
   DATA R*BT AT EDGE:  7.1382E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.7660E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.013250 TO TG2=    0.013500 @ NSTEP      101
   GFRAME TG2 MOMENTS CHECKSUM:  1.6257577414772D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    104
 TA= 1.35000E-02 CPU TIME= 3.65400E-03 SECONDS.  DT= 1.14878E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.0918888888672882E-002
 --> plasma_hash("gframe"): TA= 1.350000E-02 NSTEP=   104 Hash code:   31628663
 ->PRGCHK: bdy curvature ratio at t= 1.3750E-02 seconds is:  1.8300E-01
% MHDEQ: TG1=     0.013500 ; TG2=     0.013750 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.076399E-03
  Plasma Current:    5.430E+05,   target:   3.851E+05,   error:  40.978%
  External Btor*R:   7.139E+01,   target:   7.139E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9271E-01 SECONDS
   DATA R*BT AT EDGE:  7.1392E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8363E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.013500 TO TG2=    0.013750 @ NSTEP      104
   GFRAME TG2 MOMENTS CHECKSUM:  1.6200257771294D+03
 --> plasma_hash("gframe"): TA= 1.375000E-02 NSTEP=   106 Hash code:   42976545
 ->PRGCHK: bdy curvature ratio at t= 1.4000E-02 seconds is:  1.9039E-01
% MHDEQ: TG1=     0.013750 ; TG2=     0.014000 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.064490E-03
  Plasma Current:    5.409E+05,   target:   3.848E+05,   error:  40.579%
  External Btor*R:   7.140E+01,   target:   7.140E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9206E-01 SECONDS
   DATA R*BT AT EDGE:  7.1402E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.9106E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.013750 TO TG2=    0.014000 @ NSTEP      106
   GFRAME TG2 MOMENTS CHECKSUM:  1.6140932760233D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    108
 TA= 1.40000E-02 CPU TIME= 3.64400E-03 SECONDS.  DT= 1.33004E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.1909999999593310E-002
 --> plasma_hash("gframe"): TA= 1.400000E-02 NSTEP=   108 Hash code:   42357482
 ->PRGCHK: bdy curvature ratio at t= 1.4500E-02 seconds is:  2.0619E-01
% MHDEQ: TG1=     0.014000 ; TG2=     0.014500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.036686E-03
  Plasma Current:    5.359E+05,   target:   3.841E+05,   error:  39.535%
  External Btor*R:   7.142E+01,   target:   7.142E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9877E-01 SECONDS
   DATA R*BT AT EDGE:  7.1422E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.0647E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.014000 TO TG2=    0.014500 @ NSTEP      108
   GFRAME TG2 MOMENTS CHECKSUM:  1.6020776231147D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999985031991E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    111
 TA= 1.45000E-02 CPU TIME= 3.65500E-03 SECONDS.  DT= 2.50927E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.3531388888727633E-002
 --> plasma_hash("gframe"): TA= 1.450000E-02 NSTEP=   111 Hash code:   86721541
 ->PRGCHK: bdy curvature ratio at t= 1.5000E-02 seconds is:  2.2269E-01
% MHDEQ: TG1=     0.014500 ; TG2=     0.015000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     1.991563E-03
  Plasma Current:    5.296E+05,   target:   3.848E+05,   error:  37.629%
  External Btor*R:   7.144E+01,   target:   7.144E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9582E-01 SECONDS
   DATA R*BT AT EDGE:  7.1442E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.2288E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.014500 TO TG2=    0.015000 @ NSTEP      111
   GFRAME TG2 MOMENTS CHECKSUM:  1.5903551009218D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000010279564E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    113
 TA= 1.50000E-02 CPU TIME= 3.64200E-03 SECONDS.  DT= 3.11342E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.4941944444094588E-002
 --> plasma_hash("gframe"): TA= 1.500000E-02 NSTEP=   113 Hash code:   33534179
 ->PRGCHK: bdy curvature ratio at t= 1.5500E-02 seconds is:  2.3940E-01
% MHDEQ: TG1=     0.015000 ; TG2=     0.015500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     1.975162E-03
  Plasma Current:    5.218E+05,   target:   3.856E+05,   error:  35.335%
  External Btor*R:   7.146E+01,   target:   7.146E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9659E-01 SECONDS
   DATA R*BT AT EDGE:  7.1462E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.3963E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.015000 TO TG2=    0.015500 @ NSTEP      113
   GFRAME TG2 MOMENTS CHECKSUM:  1.5786818669884D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    115
 TA= 1.55000E-02 CPU TIME= 3.67100E-03 SECONDS.  DT= 2.35823E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.7065833333153932E-002
 --> plasma_hash("gframe"): TA= 1.550000E-02 NSTEP=   115 Hash code:   69505204
 ->PRGCHK: bdy curvature ratio at t= 1.6000E-02 seconds is:  2.3908E-01
% MHDEQ: TG1=     0.015500 ; TG2=     0.016000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     1.988296E-03
  Plasma Current:    5.252E+05,   target:   3.856E+05,   error:  36.206%
  External Btor*R:   7.150E+01,   target:   7.150E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.8707E-01 SECONDS
   DATA R*BT AT EDGE:  7.1501E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.3951E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.015500 TO TG2=    0.016000 @ NSTEP      115
   GFRAME TG2 MOMENTS CHECKSUM:  1.5752516090011D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999985031991E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    117
 TA= 1.60000E-02 CPU TIME= 3.63400E-03 SECONDS.  DT= 3.30221E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.7594722221806478E-002
 --> plasma_hash("gframe"): TA= 1.600000E-02 NSTEP=   117 Hash code:   56980852
 ->PRGCHK: bdy curvature ratio at t= 1.6500E-02 seconds is:  2.3868E-01
% MHDEQ: TG1=     0.016000 ; TG2=     0.016500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     1.959456E-03
  Plasma Current:    5.263E+05,   target:   3.856E+05,   error:  36.498%
  External Btor*R:   7.154E+01,   target:   7.154E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9067E-01 SECONDS
   DATA R*BT AT EDGE:  7.1541E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.3907E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.016000 TO TG2=    0.016500 @ NSTEP      117
   GFRAME TG2 MOMENTS CHECKSUM:  1.5720215231159D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    119
 TA= 1.65000E-02 CPU TIME= 3.67400E-03 SECONDS.  DT= 2.12223E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.8234722221895936E-002
 --> plasma_hash("gframe"): TA= 1.650000E-02 NSTEP=   119 Hash code:   91475139
 ->PRGCHK: bdy curvature ratio at t= 1.7000E-02 seconds is:  2.3829E-01
% MHDEQ: TG1=     0.016500 ; TG2=     0.017000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     1.985666E-03
  Plasma Current:    5.218E+05,   target:   3.860E+05,   error:  35.162%
  External Btor*R:   7.154E+01,   target:   7.154E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9197E-01 SECONDS
   DATA R*BT AT EDGE:  7.1545E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.3871E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.016500 TO TG2=    0.017000 @ NSTEP      119
   GFRAME TG2 MOMENTS CHECKSUM:  1.5692947772992D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999985031991E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    122
 TA= 1.70000E-02 CPU TIME= 3.63900E-03 SECONDS.  DT= 2.81221E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.0574444444368964E-002
 --> plasma_hash("gframe"): TA= 1.700000E-02 NSTEP=   122 Hash code:   32867234
 ->PRGCHK: bdy curvature ratio at t= 1.7500E-02 seconds is:  2.3763E-01
% MHDEQ: TG1=     0.017000 ; TG2=     0.017500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     1.958906E-03
  Plasma Current:    5.216E+05,   target:   3.865E+05,   error:  34.976%
  External Btor*R:   7.155E+01,   target:   7.155E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.8900E-01 SECONDS
   DATA R*BT AT EDGE:  7.1549E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.3832E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.017000 TO TG2=    0.017500 @ NSTEP      122
   GFRAME TG2 MOMENTS CHECKSUM:  1.5661491877493D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    130
 TA= 1.75000E-02 CPU TIME= 3.68600E-03 SECONDS.  DT= 9.51277E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.1092222222014243E-002
 --> plasma_hash("gframe"): TA= 1.750000E-02 NSTEP=   130 Hash code:   73470844
 ->PRGCHK: bdy curvature ratio at t= 1.8000E-02 seconds is:  2.3671E-01
% MHDEQ: TG1=     0.017500 ; TG2=     0.018000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     1.984227E-03
  Plasma Current:    5.220E+05,   target:   3.873E+05,   error:  34.774%
  External Btor*R:   7.152E+01,   target:   7.152E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9443E-01 SECONDS
   DATA R*BT AT EDGE:  7.1525E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.3745E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.017500 TO TG2=    0.018000 @ NSTEP      130
   GFRAME TG2 MOMENTS CHECKSUM:  1.5629263632279D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    134
 TA= 1.80000E-02 CPU TIME= 3.63500E-03 SECONDS.  DT= 1.71657E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.4200555555457868E-002
 --> plasma_hash("gframe"): TA= 1.800000E-02 NSTEP=   134 Hash code:   44952042
 ->PRGCHK: bdy curvature ratio at t= 1.8500E-02 seconds is:  2.3578E-01
% MHDEQ: TG1=     0.018000 ; TG2=     0.018500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     1.995805E-03
  Plasma Current:    5.198E+05,   target:   3.882E+05,   error:  33.892%
  External Btor*R:   7.150E+01,   target:   7.150E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9403E-01 SECONDS
   DATA R*BT AT EDGE:  7.1501E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.3654E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.018000 TO TG2=    0.018500 @ NSTEP      134
   GFRAME TG2 MOMENTS CHECKSUM:  1.5599703706784D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    137
 TA= 1.85000E-02 CPU TIME= 3.66600E-03 SECONDS.  DT= 1.42214E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.4698888888669899E-002
 --> plasma_hash("gframe"): TA= 1.850000E-02 NSTEP=   137 Hash code:   13334782
 ->PRGCHK: bdy curvature ratio at t= 1.9000E-02 seconds is:  2.3244E-01
% MHDEQ: TG1=     0.018500 ; TG2=     0.019000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.009622E-03
  Plasma Current:    5.210E+05,   target:   3.881E+05,   error:  34.252%
  External Btor*R:   7.146E+01,   target:   7.146E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9470E-01 SECONDS
   DATA R*BT AT EDGE:  7.1463E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.3309E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.018500 TO TG2=    0.019000 @ NSTEP      137
   GFRAME TG2 MOMENTS CHECKSUM:  1.5607476831919D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    140
 TA= 1.90000E-02 CPU TIME= 3.62300E-03 SECONDS.  DT= 2.25022E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.1374444444386427E-002
 --> plasma_hash("gframe"): TA= 1.900000E-02 NSTEP=   140 Hash code:   69250913
 ->PRGCHK: bdy curvature ratio at t= 1.9500E-02 seconds is:  2.2891E-01
% MHDEQ: TG1=     0.019000 ; TG2=     0.019500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.002945E-03
  Plasma Current:    5.219E+05,   target:   3.880E+05,   error:  34.510%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9449E-01 SECONDS
   DATA R*BT AT EDGE:  7.1425E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.2961E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.019000 TO TG2=    0.019500 @ NSTEP      140
   GFRAME TG2 MOMENTS CHECKSUM:  1.5614516106546D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    142
 TA= 1.95000E-02 CPU TIME= 3.66000E-03 SECONDS.  DT= 3.43722E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.1850555555242863E-002
 --> plasma_hash("gframe"): TA= 1.950000E-02 NSTEP=   142 Hash code:   76024481
 ->PRGCHK: bdy curvature ratio at t= 2.0000E-02 seconds is:  2.2538E-01
% MHDEQ: TG1=     0.019500 ; TG2=     0.020000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     1.999912E-03
  Plasma Current:    5.202E+05,   target:   3.879E+05,   error:  34.098%
  External Btor*R:   7.138E+01,   target:   7.138E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9283E-01 SECONDS
   DATA R*BT AT EDGE:  7.1380E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.2625E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.019500 TO TG2=    0.020000 @ NSTEP      142
   GFRAME TG2 MOMENTS CHECKSUM:  1.5625313356408D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    144
 TA= 2.00000E-02 CPU TIME= 3.63300E-03 SECONDS.  DT= 1.95348E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.3948611111090941E-002
 --> plasma_hash("gframe"): TA= 2.000000E-02 NSTEP=   144 Hash code:  113431352
 ->PRGCHK: bdy curvature ratio at t= 2.0500E-02 seconds is:  2.2190E-01
% MHDEQ: TG1=     0.020000 ; TG2=     0.020500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.024970E-03
  Plasma Current:    5.238E+05,   target:   3.878E+05,   error:  35.066%
  External Btor*R:   7.134E+01,   target:   7.134E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9711E-01 SECONDS
   DATA R*BT AT EDGE:  7.1335E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.2221E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.020000 TO TG2=    0.020500 @ NSTEP      144
   GFRAME TG2 MOMENTS CHECKSUM:  1.5630477728382D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    147
 TA= 2.05000E-02 CPU TIME= 3.65500E-03 SECONDS.  DT= 7.55850E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.4758611111092250E-002
 --> plasma_hash("gframe"): TA= 2.050000E-02 NSTEP=   147 Hash code:   93339939
 ->PRGCHK: bdy curvature ratio at t= 2.1000E-02 seconds is:  2.1846E-01
% MHDEQ: TG1=     0.020500 ; TG2=     0.021000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.028218E-03
  Plasma Current:    5.231E+05,   target:   3.886E+05,   error:  34.617%
  External Btor*R:   7.142E+01,   target:   7.142E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9763E-01 SECONDS
   DATA R*BT AT EDGE:  7.1420E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.1873E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.020500 TO TG2=    0.021000 @ NSTEP      147
   GFRAME TG2 MOMENTS CHECKSUM:  1.5639187262340D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3=  4.12930E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -1.85392E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  1.83525E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -9.26258E-43 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3=  2.29407E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -9.26258E-43 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    152
 TA= 2.10000E-02 CPU TIME= 3.65800E-03 SECONDS.  DT= 8.02563E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.5329722222049895E-002
 --> plasma_hash("gframe"): TA= 2.100000E-02 NSTEP=   152 Hash code:   47263596
 ->PRGCHK: bdy curvature ratio at t= 2.1500E-02 seconds is:  2.1507E-01
% MHDEQ: TG1=     0.021000 ; TG2=     0.021500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.032526E-03
  Plasma Current:    5.256E+05,   target:   3.893E+05,   error:  35.000%
  External Btor*R:   7.151E+01,   target:   7.151E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9641E-01 SECONDS
   DATA R*BT AT EDGE:  7.1505E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.1528E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.021000 TO TG2=    0.021500 @ NSTEP      152
   GFRAME TG2 MOMENTS CHECKSUM:  1.5644767161684D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999995311555E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    157
 TA= 2.15000E-02 CPU TIME= 3.70000E-03 SECONDS.  DT= 4.65906E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.5813888888574184E-002
 --> plasma_hash("gframe"): TA= 2.150000E-02 NSTEP=   157 Hash code:   86965223
 ->PRGCHK: bdy curvature ratio at t= 2.2000E-02 seconds is:  2.0304E-01
% MHDEQ: TG1=     0.021500 ; TG2=     0.022000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.062110E-03
  Plasma Current:    5.299E+05,   target:   3.891E+05,   error:  36.174%
  External Btor*R:   7.148E+01,   target:   7.148E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0156E-01 SECONDS
   DATA R*BT AT EDGE:  7.1481E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.0273E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.021500 TO TG2=    0.022000 @ NSTEP      157
   GFRAME TG2 MOMENTS CHECKSUM:  1.5698361863986D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    163
 TA= 2.20000E-02 CPU TIME= 3.64500E-03 SECONDS.  DT= 1.47037E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.6744444444129840E-002
 --> plasma_hash("gframe"): TA= 2.200000E-02 NSTEP=   163 Hash code:  112631346
 ->PRGCHK: bdy curvature ratio at t= 2.2500E-02 seconds is:  1.9175E-01
% MHDEQ: TG1=     0.022000 ; TG2=     0.022500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.061635E-03
  Plasma Current:    5.337E+05,   target:   3.889E+05,   error:  37.223%
  External Btor*R:   7.146E+01,   target:   7.146E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0307E-01 SECONDS
   DATA R*BT AT EDGE:  7.1456E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.9138E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.022000 TO TG2=    0.022500 @ NSTEP      163
   GFRAME TG2 MOMENTS CHECKSUM:  1.5752609801196D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    166
 TA= 2.25000E-02 CPU TIME= 3.68600E-03 SECONDS.  DT= 2.11460E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.7464444444358378E-002
 --> plasma_hash("gframe"): TA= 2.250000E-02 NSTEP=   166 Hash code:   75044888
 ->PRGCHK: bdy curvature ratio at t= 2.3000E-02 seconds is:  1.8105E-01
% MHDEQ: TG1=     0.022500 ; TG2=     0.023000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.065335E-03
  Plasma Current:    5.332E+05,   target:   3.900E+05,   error:  36.714%
  External Btor*R:   7.152E+01,   target:   7.152E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0326E-01 SECONDS
   DATA R*BT AT EDGE:  7.1520E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.8073E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.022500 TO TG2=    0.023000 @ NSTEP      166
   GFRAME TG2 MOMENTS CHECKSUM:  1.5810260219543D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    169
 TA= 2.30000E-02 CPU TIME= 3.64300E-03 SECONDS.  DT= 3.02701E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.8757499999851461E-002
 --> plasma_hash("gframe"): TA= 2.300000E-02 NSTEP=   169 Hash code:   44047660
 ->PRGCHK: bdy curvature ratio at t= 2.3500E-02 seconds is:  1.7089E-01
% MHDEQ: TG1=     0.023000 ; TG2=     0.023500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.114421E-03
  Plasma Current:    5.386E+05,   target:   3.911E+05,   error:  37.704%
  External Btor*R:   7.158E+01,   target:   7.158E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0505E-01 SECONDS
   DATA R*BT AT EDGE:  7.1585E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.7110E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.023000 TO TG2=    0.023500 @ NSTEP      169
   GFRAME TG2 MOMENTS CHECKSUM:  1.5862154254751D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    177
 TA= 2.35000E-02 CPU TIME= 3.67600E-03 SECONDS.  DT= 5.46547E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.9218055555570572E-002
 --> plasma_hash("gframe"): TA= 2.350000E-02 NSTEP=   177 Hash code:   79405274
 ->PRGCHK: bdy curvature ratio at t= 2.4000E-02 seconds is:  1.6133E-01
% MHDEQ: TG1=     0.023500 ; TG2=     0.024000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.091183E-03
  Plasma Current:    5.385E+05,   target:   3.912E+05,   error:  37.656%
  External Btor*R:   7.161E+01,   target:   7.161E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0710E-01 SECONDS
   DATA R*BT AT EDGE:  7.1606E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.6163E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.023500 TO TG2=    0.024000 @ NSTEP      177
   GFRAME TG2 MOMENTS CHECKSUM:  1.5919148854334D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    183
 TA= 2.40000E-02 CPU TIME= 3.63700E-03 SECONDS.  DT= 6.43094E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.9715277777750089E-002
 --> plasma_hash("gframe"): TA= 2.400000E-02 NSTEP=   183 Hash code:   27596460
 ->PRGCHK: bdy curvature ratio at t= 2.4500E-02 seconds is:  1.5234E-01
% MHDEQ: TG1=     0.024000 ; TG2=     0.024500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.130372E-03
  Plasma Current:    5.434E+05,   target:   3.913E+05,   error:  38.886%
  External Btor*R:   7.163E+01,   target:   7.163E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1064E-01 SECONDS
   DATA R*BT AT EDGE:  7.1628E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.5282E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.024000 TO TG2=    0.024500 @ NSTEP      183
   GFRAME TG2 MOMENTS CHECKSUM:  1.5971758025785D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    188
 TA= 2.45000E-02 CPU TIME= 3.65600E-03 SECONDS.  DT= 1.61520E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.0207777777700358E-002
 --> plasma_hash("gframe"): TA= 2.450000E-02 NSTEP=   188 Hash code:   62987153
 ->PRGCHK: bdy curvature ratio at t= 2.5000E-02 seconds is:  1.3091E-01
% MHDEQ: TG1=     0.024500 ; TG2=     0.025000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.175745E-03
  Plasma Current:    5.511E+05,   target:   3.901E+05,   error:  41.271%
  External Btor*R:   7.144E+01,   target:   7.144E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2510E-01 SECONDS
   DATA R*BT AT EDGE:  7.1442E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.3198E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.024500 TO TG2=    0.025000 @ NSTEP      188
   GFRAME TG2 MOMENTS CHECKSUM:  1.6042601767441D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    191
 TA= 2.50000E-02 CPU TIME= 3.62100E-03 SECONDS.  DT= 1.70724E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.1184166666757847E-002
 --> plasma_hash("gframe"): TA= 2.500000E-02 NSTEP=   191 Hash code:   26886745
 ->PRGCHK: bdy curvature ratio at t= 2.5500E-02 seconds is:  1.1114E-01
% MHDEQ: TG1=     0.025000 ; TG2=     0.025500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.187768E-03
  Plasma Current:    5.504E+05,   target:   3.889E+05,   error:  41.518%
  External Btor*R:   7.126E+01,   target:   7.126E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3284E-01 SECONDS
   DATA R*BT AT EDGE:  7.1256E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.1252E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.025000 TO TG2=    0.025500 @ NSTEP      191
   GFRAME TG2 MOMENTS CHECKSUM:  1.6120724619641D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000045806701E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    194
 TA= 2.55000E-02 CPU TIME= 3.66300E-03 SECONDS.  DT= 1.44839E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.2655555555588762E-002
 --> plasma_hash("gframe"): TA= 2.550000E-02 NSTEP=   194 Hash code:   89047601
 ->PRGCHK: bdy curvature ratio at t= 2.6000E-02 seconds is:  9.3397E-02
% MHDEQ: TG1=     0.025500 ; TG2=     0.026000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.233926E-03
  Plasma Current:    5.594E+05,   target:   3.897E+05,   error:  43.562%
  External Btor*R:   7.138E+01,   target:   7.138E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4684E-01 SECONDS
   DATA R*BT AT EDGE:  7.1383E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  9.4885E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.025500 TO TG2=    0.026000 @ NSTEP      194
   GFRAME TG2 MOMENTS CHECKSUM:  1.6188828796760D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    197
 TA= 2.60000E-02 CPU TIME= 3.62100E-03 SECONDS.  DT= 2.17640E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.3621111111056052E-002
 --> plasma_hash("gframe"): TA= 2.600000E-02 NSTEP=   197 Hash code:    2610939
 ->PRGCHK: bdy curvature ratio at t= 2.6500E-02 seconds is:  7.7530E-02
% MHDEQ: TG1=     0.026000 ; TG2=     0.026500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.274056E-03
  Plasma Current:    5.627E+05,   target:   3.904E+05,   error:  44.123%
  External Btor*R:   7.151E+01,   target:   7.151E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.6367E-01 SECONDS
   DATA R*BT AT EDGE:  7.1510E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  8.0278E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.026000 TO TG2=    0.026500 @ NSTEP      197
   GFRAME TG2 MOMENTS CHECKSUM:  1.6263208231700D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000045806701E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    200
 TA= 2.65000E-02 CPU TIME= 3.67800E-03 SECONDS.  DT= 1.28875E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.4499444444331857E-002
 --> plasma_hash("gframe"): TA= 2.650000E-02 NSTEP=   200 Hash code:   31988202
 ->PRGCHK: bdy curvature ratio at t= 2.7000E-02 seconds is:  6.3762E-02
% MHDEQ: TG1=     0.026500 ; TG2=     0.027000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.281971E-03
  Plasma Current:    5.659E+05,   target:   3.909E+05,   error:  44.777%
  External Btor*R:   7.154E+01,   target:   7.154E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.7991E-01 SECONDS
   DATA R*BT AT EDGE:  7.1535E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7198E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.026500 TO TG2=    0.027000 @ NSTEP      200
   GFRAME TG2 MOMENTS CHECKSUM:  1.6337729541706D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    211
 TA= 2.70000E-02 CPU TIME= 3.63500E-03 SECONDS.  DT= 8.93183E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.5623333333187475E-002
 --> plasma_hash("gframe"): TA= 2.700000E-02 NSTEP=   211 Hash code:   86704956
 ->PRGCHK: bdy curvature ratio at t= 2.7500E-02 seconds is:  5.1983E-02
% MHDEQ: TG1=     0.027000 ; TG2=     0.027500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.270343E-03
  Plasma Current:    5.684E+05,   target:   3.914E+05,   error:  45.234%
  External Btor*R:   7.156E+01,   target:   7.156E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.9306E-01 SECONDS
   DATA R*BT AT EDGE:  7.1560E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4930E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.027000 TO TG2=    0.027500 @ NSTEP      211
   GFRAME TG2 MOMENTS CHECKSUM:  1.6413017948166D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    215
 TA= 2.75000E-02 CPU TIME= 3.66400E-03 SECONDS.  DT= 1.99343E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.8581944444426881E-002
 --> plasma_hash("gframe"): TA= 2.750000E-02 NSTEP=   215 Hash code:   71022606
 ->PRGCHK: bdy curvature ratio at t= 2.8000E-02 seconds is:  5.0339E-02
% MHDEQ: TG1=     0.027500 ; TG2=     0.028000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.280151E-03
  Plasma Current:    5.716E+05,   target:   3.918E+05,   error:  45.908%
  External Btor*R:   7.152E+01,   target:   7.152E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3732E-01 SECONDS
   DATA R*BT AT EDGE:  7.1518E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3489E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.027500 TO TG2=    0.028000 @ NSTEP      215
   GFRAME TG2 MOMENTS CHECKSUM:  1.6467537463632D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    218
 TA= 2.80000E-02 CPU TIME= 3.64800E-03 SECONDS.  DT= 6.43489E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.9087500000032378E-002
 --> plasma_hash("gframe"): TA= 2.800000E-02 NSTEP=   218 Hash code:   93449109
 ->PRGCHK: bdy curvature ratio at t= 2.8500E-02 seconds is:  4.8749E-02
% MHDEQ: TG1=     0.028000 ; TG2=     0.028500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.269981E-03
  Plasma Current:    5.699E+05,   target:   3.921E+05,   error:  45.328%
  External Btor*R:   7.147E+01,   target:   7.147E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3111E-01 SECONDS
   DATA R*BT AT EDGE:  7.1475E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.2153E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.028000 TO TG2=    0.028500 @ NSTEP      218
   GFRAME TG2 MOMENTS CHECKSUM:  1.6526651963102D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    223
 TA= 2.85000E-02 CPU TIME= 3.65600E-03 SECONDS.  DT= 1.61235E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.9594166666670390E-002
 --> plasma_hash("gframe"): TA= 2.850000E-02 NSTEP=   223 Hash code:   37323873
 ->PRGCHK: bdy curvature ratio at t= 2.9000E-02 seconds is:  4.7214E-02
% MHDEQ: TG1=     0.028500 ; TG2=     0.029000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.269111E-03
  Plasma Current:    5.710E+05,   target:   3.919E+05,   error:  45.688%
  External Btor*R:   7.153E+01,   target:   7.153E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3706E-01 SECONDS
   DATA R*BT AT EDGE:  7.1529E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.0532E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.028500 TO TG2=    0.029000 @ NSTEP      223
   GFRAME TG2 MOMENTS CHECKSUM:  1.6582621388115D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    226
 TA= 2.90000E-02 CPU TIME= 2.30100E-03 SECONDS.  DT= 1.71525E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.0154999999895153E-002
 --> plasma_hash("gframe"): TA= 2.900000E-02 NSTEP=   226 Hash code:   75707990
 ->PRGCHK: bdy curvature ratio at t= 2.9500E-02 seconds is:  4.5733E-02
% MHDEQ: TG1=     0.029000 ; TG2=     0.029500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.268412E-03
  Plasma Current:    5.724E+05,   target:   3.917E+05,   error:  46.145%
  External Btor*R:   7.158E+01,   target:   7.158E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.7668E-01 SECONDS
   DATA R*BT AT EDGE:  7.1584E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.9119E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.029000 TO TG2=    0.029500 @ NSTEP      226
   GFRAME TG2 MOMENTS CHECKSUM:  1.6638712489604D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    229
 TA= 2.95000E-02 CPU TIME= 3.65300E-03 SECONDS.  DT= 1.42585E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.0591111111193641E-002
 --> plasma_hash("gframe"): TA= 2.950000E-02 NSTEP=   229 Hash code:   48184577
 ->PRGCHK: bdy curvature ratio at t= 3.0000E-02 seconds is:  4.4305E-02
% MHDEQ: TG1=     0.029500 ; TG2=     0.030000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.261692E-03
  Plasma Current:    5.739E+05,   target:   3.912E+05,   error:  46.728%
  External Btor*R:   7.161E+01,   target:   7.161E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3481E-01 SECONDS
   DATA R*BT AT EDGE:  7.1613E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.7697E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.029500 TO TG2=    0.030000 @ NSTEP      229
   GFRAME TG2 MOMENTS CHECKSUM:  1.6693737094506D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    232
 TA= 3.00000E-02 CPU TIME= 3.63300E-03 SECONDS.  DT= 2.23981E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.1082222222012206E-002
 --> plasma_hash("gframe"): TA= 3.000000E-02 NSTEP=   232 Hash code:   23494611
 ->PRGCHK: bdy curvature ratio at t= 3.0500E-02 seconds is:  4.2930E-02
% MHDEQ: TG1=     0.030000 ; TG2=     0.030500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.272899E-03
  Plasma Current:    5.737E+05,   target:   3.907E+05,   error:  46.864%
  External Btor*R:   7.164E+01,   target:   7.164E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3336E-01 SECONDS
   DATA R*BT AT EDGE:  7.1642E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.6436E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.030000 TO TG2=    0.030500 @ NSTEP      232
   GFRAME TG2 MOMENTS CHECKSUM:  1.6752572493526D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    234
 TA= 3.05000E-02 CPU TIME= 3.67600E-03 SECONDS.  DT= 3.45024E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.1549999999783722E-002
 --> plasma_hash("gframe"): TA= 3.050000E-02 NSTEP=   234 Hash code:   84569997
 ->PRGCHK: bdy curvature ratio at t= 3.1000E-02 seconds is:  4.3519E-02
% MHDEQ: TG1=     0.030500 ; TG2=     0.031000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.351468E-03
  Plasma Current:    5.783E+05,   target:   3.904E+05,   error:  48.109%
  External Btor*R:   7.160E+01,   target:   7.160E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1764E-01 SECONDS
   DATA R*BT AT EDGE:  7.1599E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.7123E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.030500 TO TG2=    0.031000 @ NSTEP      234
   GFRAME TG2 MOMENTS CHECKSUM:  1.6801360581246D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -2.74596E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -1.31442E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -6.86496E-41 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -6.57209E-43 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -2.05947E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -6.57209E-43 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    236
 TA= 3.10000E-02 CPU TIME= 3.61700E-03 SECONDS.  DT= 1.93720E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.4482777777470801E-002
 --> plasma_hash("gframe"): TA= 3.100000E-02 NSTEP=   236 Hash code:  110124522
 ->PRGCHK: bdy curvature ratio at t= 3.1500E-02 seconds is:  4.4110E-02
% MHDEQ: TG1=     0.031000 ; TG2=     0.031500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.300756E-03
  Plasma Current:    5.750E+05,   target:   3.902E+05,   error:  47.348%
  External Btor*R:   7.156E+01,   target:   7.156E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2984E-01 SECONDS
   DATA R*BT AT EDGE:  7.1556E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.8136E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.031000 TO TG2=    0.031500 @ NSTEP      236
   GFRAME TG2 MOMENTS CHECKSUM:  1.6856904455798D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    239
 TA= 3.15000E-02 CPU TIME= 3.62900E-03 SECONDS.  DT= 8.01628E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.5348611110948696E-002
 --> plasma_hash("gframe"): TA= 3.150000E-02 NSTEP=   239 Hash code:   97305855
 ->PRGCHK: bdy curvature ratio at t= 3.2000E-02 seconds is:  4.4701E-02
% MHDEQ: TG1=     0.031500 ; TG2=     0.032000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.290667E-03
  Plasma Current:    5.740E+05,   target:   3.903E+05,   error:  47.068%
  External Btor*R:   7.156E+01,   target:   7.156E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1661E-01 SECONDS
   DATA R*BT AT EDGE:  7.1560E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.8270E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.031500 TO TG2=    0.032000 @ NSTEP      239
   GFRAME TG2 MOMENTS CHECKSUM:  1.6909707607595D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    244
 TA= 3.20000E-02 CPU TIME= 3.61700E-03 SECONDS.  DT= 4.72638E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.5822222221981974E-002
 --> plasma_hash("gframe"): TA= 3.200000E-02 NSTEP=   244 Hash code:     348372
 ->PRGCHK: bdy curvature ratio at t= 3.2500E-02 seconds is:  4.5295E-02
% MHDEQ: TG1=     0.032000 ; TG2=     0.032500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.368198E-03
  Plasma Current:    5.802E+05,   target:   3.904E+05,   error:  48.630%
  External Btor*R:   7.156E+01,   target:   7.156E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2303E-01 SECONDS
   DATA R*BT AT EDGE:  7.1563E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.8471E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.032000 TO TG2=    0.032500 @ NSTEP      244
   GFRAME TG2 MOMENTS CHECKSUM:  1.6956982474796D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    250
 TA= 3.25000E-02 CPU TIME= 3.61900E-03 SECONDS.  DT= 1.40130E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.6422499999589490E-002
 --> plasma_hash("gframe"): TA= 3.250000E-02 NSTEP=   250 Hash code:   75563055
 ->PRGCHK: bdy curvature ratio at t= 3.3000E-02 seconds is:  4.5889E-02
% MHDEQ: TG1=     0.032500 ; TG2=     0.033000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.346837E-03
  Plasma Current:    5.794E+05,   target:   3.908E+05,   error:  48.267%
  External Btor*R:   7.157E+01,   target:   7.157E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3262E-01 SECONDS
   DATA R*BT AT EDGE:  7.1569E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.9459E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.032500 TO TG2=    0.033000 @ NSTEP      250
   GFRAME TG2 MOMENTS CHECKSUM:  1.7011241104066D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000116860974E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    253
 TA= 3.30000E-02 CPU TIME= 3.64800E-03 SECONDS.  DT= 2.30884E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.6892499999767097E-002
 --> plasma_hash("gframe"): TA= 3.300000E-02 NSTEP=   253 Hash code:   22765750
 ->PRGCHK: bdy curvature ratio at t= 3.3500E-02 seconds is:  4.6485E-02
% MHDEQ: TG1=     0.033000 ; TG2=     0.033500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.322661E-03
  Plasma Current:    5.769E+05,   target:   3.912E+05,   error:  47.468%
  External Btor*R:   7.157E+01,   target:   7.157E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2631E-01 SECONDS
   DATA R*BT AT EDGE:  7.1574E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.9900E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.033000 TO TG2=    0.033500 @ NSTEP      253
   GFRAME TG2 MOMENTS CHECKSUM:  1.7065345775088D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    255
 TA= 3.35000E-02 CPU TIME= 3.63300E-03 SECONDS.  DT= 3.36395E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.7376666666291385E-002
 --> plasma_hash("gframe"): TA= 3.350000E-02 NSTEP=   255 Hash code:   72043449
 ->PRGCHK: bdy curvature ratio at t= 3.4000E-02 seconds is:  4.6943E-02
% MHDEQ: TG1=     0.033500 ; TG2=     0.034000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.313684E-03
  Plasma Current:    5.720E+05,   target:   3.906E+05,   error:  46.446%
  External Btor*R:   7.162E+01,   target:   7.162E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2559E-01 SECONDS
   DATA R*BT AT EDGE:  7.1622E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.9829E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.033500 TO TG2=    0.034000 @ NSTEP      255
   GFRAME TG2 MOMENTS CHECKSUM:  1.7124802358852D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    261
 TA= 3.40000E-02 CPU TIME= 3.64200E-03 SECONDS.  DT= 3.23239E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.7857777777476258E-002
 --> plasma_hash("gframe"): TA= 3.400000E-02 NSTEP=   261 Hash code:   28612903
 ->PRGCHK: bdy curvature ratio at t= 3.4500E-02 seconds is:  4.7401E-02
% MHDEQ: TG1=     0.034000 ; TG2=     0.034500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.319862E-03
  Plasma Current:    5.732E+05,   target:   3.899E+05,   error:  47.020%
  External Btor*R:   7.167E+01,   target:   7.167E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2861E-01 SECONDS
   DATA R*BT AT EDGE:  7.1669E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.9451E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.034000 TO TG2=    0.034500 @ NSTEP      261
   GFRAME TG2 MOMENTS CHECKSUM:  1.7179603042740D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    269
 TA= 3.45000E-02 CPU TIME= 3.63000E-03 SECONDS.  DT= 5.78549E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.8313611110966121E-002
 --> plasma_hash("gframe"): TA= 3.450000E-02 NSTEP=   269 Hash code:   72850804
 ->PRGCHK: bdy curvature ratio at t= 3.5000E-02 seconds is:  4.7858E-02
% MHDEQ: TG1=     0.034500 ; TG2=     0.035000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.280295E-03
  Plasma Current:    5.703E+05,   target:   3.895E+05,   error:  46.432%
  External Btor*R:   7.155E+01,   target:   7.155E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3406E-01 SECONDS
   DATA R*BT AT EDGE:  7.1550E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.9964E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.034500 TO TG2=    0.035000 @ NSTEP      269
   GFRAME TG2 MOMENTS CHECKSUM:  1.7237547291656D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    276
 TA= 3.50000E-02 CPU TIME= 3.62500E-03 SECONDS.  DT= 2.68533E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.9461944444242363E-002
 --> plasma_hash("gframe"): TA= 3.500000E-02 NSTEP=   276 Hash code:   76472549
 ->PRGCHK: bdy curvature ratio at t= 3.5500E-02 seconds is:  4.8313E-02
% MHDEQ: TG1=     0.035000 ; TG2=     0.035500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.284851E-03
  Plasma Current:    5.716E+05,   target:   3.891E+05,   error:  46.919%
  External Btor*R:   7.143E+01,   target:   7.143E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2963E-01 SECONDS
   DATA R*BT AT EDGE:  7.1430E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.9962E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.035000 TO TG2=    0.035500 @ NSTEP      276
   GFRAME TG2 MOMENTS CHECKSUM:  1.7291213881039D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    284
 TA= 3.55000E-02 CPU TIME= 3.63000E-03 SECONDS.  DT= 1.19033E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.0510833332946277E-002
 --> plasma_hash("gframe"): TA= 3.550000E-02 NSTEP=   284 Hash code:   49833301
 ->PRGCHK: bdy curvature ratio at t= 3.6000E-02 seconds is:  4.8768E-02
% MHDEQ: TG1=     0.035500 ; TG2=     0.036000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.295110E-03
  Plasma Current:    5.709E+05,   target:   3.892E+05,   error:  46.676%
  External Btor*R:   7.146E+01,   target:   7.146E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3304E-01 SECONDS
   DATA R*BT AT EDGE:  7.1461E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.0387E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.035500 TO TG2=    0.036000 @ NSTEP      284
   GFRAME TG2 MOMENTS CHECKSUM:  1.7348199763226D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    291
 TA= 3.60000E-02 CPU TIME= 3.63900E-03 SECONDS.  DT= 3.26641E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.0995277777569754E-002
 --> plasma_hash("gframe"): TA= 3.600000E-02 NSTEP=   291 Hash code:   99563717
 ->PRGCHK: bdy curvature ratio at t= 3.6500E-02 seconds is:  4.9221E-02
% MHDEQ: TG1=     0.036000 ; TG2=     0.036500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.215185E-03
  Plasma Current:    5.663E+05,   target:   3.894E+05,   error:  45.423%
  External Btor*R:   7.149E+01,   target:   7.149E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3644E-01 SECONDS
   DATA R*BT AT EDGE:  7.1493E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.0931E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.036000 TO TG2=    0.036500 @ NSTEP      291
   GFRAME TG2 MOMENTS CHECKSUM:  1.7407228274400D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    291
 TA= 3.60000E-02 CPU TIME= 3.60800E-03 SECONDS.  DT= 3.26641E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    292
 TA= 3.60327E-02 CPU TIME= 3.59200E-03 SECONDS.  DT= 4.08301E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    299
 TA= 3.65000E-02 CPU TIME= 3.64000E-03 SECONDS.  DT= 1.06087E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.2021388888742877E-002
 --> plasma_hash("gframe"): TA= 3.650000E-02 NSTEP=   299 Hash code:   27253162
 ->PRGCHK: bdy curvature ratio at t= 3.7000E-02 seconds is:  5.0121E-02
% MHDEQ: TG1=     0.036500 ; TG2=     0.037000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.224857E-03
  Plasma Current:    5.650E+05,   target:   3.897E+05,   error:  44.958%
  External Btor*R:   7.153E+01,   target:   7.153E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2087E-01 SECONDS
   DATA R*BT AT EDGE:  7.1531E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.1477E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.036500 TO TG2=    0.037000 @ NSTEP      299
   GFRAME TG2 MOMENTS CHECKSUM:  1.7455943416794D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    299
 TA= 3.65000E-02 CPU TIME= 3.60900E-03 SECONDS.  DT= 1.06087E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    300
 TA= 3.65502E-02 CPU TIME= 3.58800E-03 SECONDS.  DT= 6.27221E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    307
 TA= 3.68904E-02 CPU TIME= 3.59000E-03 SECONDS.  DT= 5.93061E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    310
 TA= 3.70000E-02 CPU TIME= 3.63800E-03 SECONDS.  DT= 1.98033E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.2506666666299679E-002
 --> plasma_hash("gframe"): TA= 3.700000E-02 NSTEP=   310 Hash code:   14338992
 ->PRGCHK: bdy curvature ratio at t= 3.7500E-02 seconds is:  5.1028E-02
% MHDEQ: TG1=     0.037000 ; TG2=     0.037500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.204540E-03
  Plasma Current:    5.641E+05,   target:   3.901E+05,   error:  44.603%
  External Btor*R:   7.157E+01,   target:   7.157E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3046E-01 SECONDS
   DATA R*BT AT EDGE:  7.1570E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.2341E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.037000 TO TG2=    0.037500 @ NSTEP      310
   GFRAME TG2 MOMENTS CHECKSUM:  1.7504211850879D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    310
 TA= 3.70000E-02 CPU TIME= 3.63400E-03 SECONDS.  DT= 1.98033E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    311
 TA= 3.70198E-02 CPU TIME= 3.61000E-03 SECONDS.  DT= 2.47541E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    319
 TA= 3.73399E-02 CPU TIME= 3.62600E-03 SECONDS.  DT= 5.47599E-05
  %trackr(xstraln): too many re-entries, track truncated.
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    323
 TA= 3.75000E-02 CPU TIME= 3.63900E-03 SECONDS.  DT= 3.84938E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.2985833333177652E-002
 --> plasma_hash("gframe"): TA= 3.750000E-02 NSTEP=   323 Hash code:  103901169
 ->PRGCHK: bdy curvature ratio at t= 3.8000E-02 seconds is:  5.1942E-02
% MHDEQ: TG1=     0.037500 ; TG2=     0.038000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.201676E-03
  Plasma Current:    5.653E+05,   target:   3.900E+05,   error:  44.966%
  External Btor*R:   7.158E+01,   target:   7.158E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3157E-01 SECONDS
   DATA R*BT AT EDGE:  7.1577E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3195E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.037500 TO TG2=    0.038000 @ NSTEP      323
   GFRAME TG2 MOMENTS CHECKSUM:  1.7550039282237D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    323
 TA= 3.75000E-02 CPU TIME= 3.60300E-03 SECONDS.  DT= 3.84938E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    324
 TA= 3.75385E-02 CPU TIME= 3.59400E-03 SECONDS.  DT= 4.81172E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    331
 TA= 3.78316E-02 CPU TIME= 3.59400E-03 SECONDS.  DT= 5.00314E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    336
 TA= 3.80000E-02 CPU TIME= 3.62500E-03 SECONDS.  DT= 1.43293E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.3514999999588326E-002
 --> plasma_hash("gframe"): TA= 3.800000E-02 NSTEP=   336 Hash code:   14775053
 ->PRGCHK: bdy curvature ratio at t= 3.8500E-02 seconds is:  5.2864E-02
% MHDEQ: TG1=     0.038000 ; TG2=     0.038500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.193784E-03
  Plasma Current:    5.633E+05,   target:   3.898E+05,   error:  44.523%
  External Btor*R:   7.158E+01,   target:   7.158E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3337E-01 SECONDS
   DATA R*BT AT EDGE:  7.1584E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4327E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.038000 TO TG2=    0.038500 @ NSTEP      336
   GFRAME TG2 MOMENTS CHECKSUM:  1.7599299406980D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    336
 TA= 3.80000E-02 CPU TIME= 3.59500E-03 SECONDS.  DT= 1.43293E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    337
 TA= 3.80143E-02 CPU TIME= 3.58700E-03 SECONDS.  DT= 1.79116E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    345
 TA= 3.82710E-02 CPU TIME= 3.58800E-03 SECONDS.  DT= 4.53619E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    352
 TA= 3.85000E-02 CPU TIME= 3.64400E-03 SECONDS.  DT= 2.15158E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.3993055555092724E-002
 --> plasma_hash("gframe"): TA= 3.850000E-02 NSTEP=   352 Hash code:  117298551
 ->PRGCHK: bdy curvature ratio at t= 3.9000E-02 seconds is:  5.3792E-02
% MHDEQ: TG1=     0.038500 ; TG2=     0.039000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.180710E-03
  Plasma Current:    5.621E+05,   target:   3.895E+05,   error:  44.325%
  External Btor*R:   7.157E+01,   target:   7.157E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3328E-01 SECONDS
   DATA R*BT AT EDGE:  7.1565E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5203E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.038500 TO TG2=    0.039000 @ NSTEP      352
   GFRAME TG2 MOMENTS CHECKSUM:  1.7647453945277D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    352
 TA= 3.85000E-02 CPU TIME= 3.61200E-03 SECONDS.  DT= 2.15158E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    353
 TA= 3.85215E-02 CPU TIME= 3.59500E-03 SECONDS.  DT= 2.68948E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    360
 TA= 3.87474E-02 CPU TIME= 3.60500E-03 SECONDS.  DT= 4.06729E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    367
 TA= 3.89680E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 3.20170E-05
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    368
 TA= 3.90000E-02 CPU TIME= 3.63300E-03 SECONDS.  DT= 4.00212E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.0253888888591973E-002
 --> plasma_hash("gframe"): TA= 3.900000E-02 NSTEP=   368 Hash code:   19796235
 ->PRGCHK: bdy curvature ratio at t= 3.9500E-02 seconds is:  5.4728E-02
% MHDEQ: TG1=     0.039000 ; TG2=     0.039500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.195694E-03
  Plasma Current:    5.642E+05,   target:   3.892E+05,   error:  44.978%
  External Btor*R:   7.155E+01,   target:   7.155E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3474E-01 SECONDS
   DATA R*BT AT EDGE:  7.1547E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6014E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.039000 TO TG2=    0.039500 @ NSTEP      368
   GFRAME TG2 MOMENTS CHECKSUM:  1.7692763843958D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    368
 TA= 3.90000E-02 CPU TIME= 3.60100E-03 SECONDS.  DT= 4.00212E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    369
 TA= 3.90304E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 3.79872E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    376
 TA= 3.92365E-02 CPU TIME= 3.59500E-03 SECONDS.  DT= 3.59318E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    383
 TA= 3.94314E-02 CPU TIME= 3.59000E-03 SECONDS.  DT= 3.39797E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    386
 TA= 3.95000E-02 CPU TIME= 3.63900E-03 SECONDS.  DT= 1.85606E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.0984999999827778E-002
 --> plasma_hash("gframe"): TA= 3.950000E-02 NSTEP=   386 Hash code:  102466025
 ->PRGCHK: bdy curvature ratio at t= 4.0000E-02 seconds is:  5.4772E-02
% MHDEQ: TG1=     0.039500 ; TG2=     0.040000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.192856E-03
  Plasma Current:    5.643E+05,   target:   3.893E+05,   error:  44.957%
  External Btor*R:   7.157E+01,   target:   7.157E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4003E-01 SECONDS
   DATA R*BT AT EDGE:  7.1569E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5925E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.039500 TO TG2=    0.040000 @ NSTEP      386
   GFRAME TG2 MOMENTS CHECKSUM:  1.7725558275819D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    386
 TA= 3.95000E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 1.85606E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    387
 TA= 3.95186E-02 CPU TIME= 3.57600E-03 SECONDS.  DT= 2.32008E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    395
 TA= 3.98297E-02 CPU TIME= 3.58300E-03 SECONDS.  DT= 5.47572E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    399
 TA= 4.00000E-02 CPU TIME= 3.63300E-03 SECONDS.  DT= 5.12417E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.1866666666542187E-002
 --> plasma_hash("gframe"): TA= 4.000000E-02 NSTEP=   399 Hash code:    1315755
 ->PRGCHK: bdy curvature ratio at t= 4.0500E-02 seconds is:  5.4822E-02
% MHDEQ: TG1=     0.040000 ; TG2=     0.040500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.183692E-03
  Plasma Current:    5.645E+05,   target:   3.893E+05,   error:  44.988%
  External Btor*R:   7.159E+01,   target:   7.159E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3465E-01 SECONDS
   DATA R*BT AT EDGE:  7.1592E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6016E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.040000 TO TG2=    0.040500 @ NSTEP      399
   GFRAME TG2 MOMENTS CHECKSUM:  1.7758748409351D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    399
 TA= 4.00000E-02 CPU TIME= 3.61800E-03 SECONDS.  DT= 5.12417E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    400
 TA= 4.00512E-02 CPU TIME= 3.61000E-03 SECONDS.  DT= 6.40522E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    407
 TA= 4.03363E-02 CPU TIME= 3.59500E-03 SECONDS.  DT= 4.96970E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    411
 TA= 4.05000E-02 CPU TIME= 3.65500E-03 SECONDS.  DT= 5.79250E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.2334166666555575E-002
 --> plasma_hash("gframe"): TA= 4.050000E-02 NSTEP=   411 Hash code:   86095454
 ->PRGCHK: bdy curvature ratio at t= 4.1000E-02 seconds is:  5.4876E-02
% MHDEQ: TG1=     0.040500 ; TG2=     0.041000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.171579E-03
  Plasma Current:    5.624E+05,   target:   3.896E+05,   error:  44.348%
  External Btor*R:   7.160E+01,   target:   7.160E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3445E-01 SECONDS
   DATA R*BT AT EDGE:  7.1599E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6038E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.040500 TO TG2=    0.041000 @ NSTEP      411
   GFRAME TG2 MOMENTS CHECKSUM:  1.7792301942952D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    411
 TA= 4.05000E-02 CPU TIME= 3.60500E-03 SECONDS.  DT= 5.79250E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    412
 TA= 4.05380E-02 CPU TIME= 3.60000E-03 SECONDS.  DT= 4.75438E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    419
 TA= 4.07962E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 4.50157E-05
 %MFRCHK - LABEL "BALE0_SGF", #       4=  1.28290E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -2.90349E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  2.29087E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -1.45175E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -2.29087E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -1.45175E-42 RESET TO ZERO 
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    425
 TA= 4.10000E-02 CPU TIME= 3.63900E-03 SECONDS.  DT= 3.49104E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.2897777777702686E-002
 --> plasma_hash("gframe"): TA= 4.100000E-02 NSTEP=   425 Hash code:   61433742
 ->PRGCHK: bdy curvature ratio at t= 4.1500E-02 seconds is:  5.4935E-02
% MHDEQ: TG1=     0.041000 ; TG2=     0.041500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.209527E-03
  Plasma Current:    5.630E+05,   target:   3.899E+05,   error:  44.410%
  External Btor*R:   7.161E+01,   target:   7.161E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4254E-01 SECONDS
   DATA R*BT AT EDGE:  7.1605E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5995E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.041000 TO TG2=    0.041500 @ NSTEP      425
   GFRAME TG2 MOMENTS CHECKSUM:  1.7825759812557D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    425
 TA= 4.10000E-02 CPU TIME= 3.60700E-03 SECONDS.  DT= 3.49104E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    426
 TA= 4.10349E-02 CPU TIME= 3.58700E-03 SECONDS.  DT= 4.36380E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    433
 TA= 4.12664E-02 CPU TIME= 3.59900E-03 SECONDS.  DT= 4.03559E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    440
 TA= 4.14853E-02 CPU TIME= 3.60200E-03 SECONDS.  DT= 1.46729E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    441
 TA= 4.15000E-02 CPU TIME= 3.63700E-03 SECONDS.  DT= 1.83411E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.0314722222046839E-002
 --> plasma_hash("gframe"): TA= 4.150000E-02 NSTEP=   441 Hash code:   57356917
 ->PRGCHK: bdy curvature ratio at t= 4.2000E-02 seconds is:  5.4907E-02
% MHDEQ: TG1=     0.041500 ; TG2=     0.042000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.207782E-03
  Plasma Current:    5.617E+05,   target:   3.898E+05,   error:  44.091%
  External Btor*R:   7.161E+01,   target:   7.161E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3880E-01 SECONDS
   DATA R*BT AT EDGE:  7.1614E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6104E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.041500 TO TG2=    0.042000 @ NSTEP      441
   GFRAME TG2 MOMENTS CHECKSUM:  1.7860550845150D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    441
 TA= 4.15000E-02 CPU TIME= 3.59900E-03 SECONDS.  DT= 1.83411E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    442
 TA= 4.15183E-02 CPU TIME= 3.57900E-03 SECONDS.  DT= 2.29264E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    449
 TA= 4.17215E-02 CPU TIME= 3.58300E-03 SECONDS.  DT= 3.57492E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    456
 TA= 4.19154E-02 CPU TIME= 3.57900E-03 SECONDS.  DT= 3.38113E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    459
 TA= 4.20000E-02 CPU TIME= 3.63300E-03 SECONDS.  DT= 3.88821E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.0806111110964594E-002
 --> plasma_hash("gframe"): TA= 4.200000E-02 NSTEP=   459 Hash code:   62310171
 ->PRGCHK: bdy curvature ratio at t= 4.2500E-02 seconds is:  5.4821E-02
% MHDEQ: TG1=     0.042000 ; TG2=     0.042500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.195412E-03
  Plasma Current:    5.584E+05,   target:   3.898E+05,   error:  43.256%
  External Btor*R:   7.162E+01,   target:   7.162E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4180E-01 SECONDS
   DATA R*BT AT EDGE:  7.1623E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6272E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.042000 TO TG2=    0.042500 @ NSTEP      459
   GFRAME TG2 MOMENTS CHECKSUM:  1.7897076205250D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    459
 TA= 4.20000E-02 CPU TIME= 3.61400E-03 SECONDS.  DT= 3.88821E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    460
 TA= 4.20260E-02 CPU TIME= 3.60300E-03 SECONDS.  DT= 3.24998E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    467
 TA= 4.22025E-02 CPU TIME= 3.59600E-03 SECONDS.  DT= 3.07717E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    474
 TA= 4.23695E-02 CPU TIME= 3.59500E-03 SECONDS.  DT= 2.91076E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    480
 TA= 4.25000E-02 CPU TIME= 3.62800E-03 SECONDS.  DT= 2.10657E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.1287777777665724E-002
 --> plasma_hash("gframe"): TA= 4.250000E-02 NSTEP=   480 Hash code:    6950333
 ->PRGCHK: bdy curvature ratio at t= 4.3000E-02 seconds is:  5.5597E-02
% MHDEQ: TG1=     0.042500 ; TG2=     0.043000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.184387E-03
  Plasma Current:    5.580E+05,   target:   3.900E+05,   error:  43.103%
  External Btor*R:   7.163E+01,   target:   7.163E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3047E-01 SECONDS
   DATA R*BT AT EDGE:  7.1634E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.7018E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.042500 TO TG2=    0.043000 @ NSTEP      480
   GFRAME TG2 MOMENTS CHECKSUM:  1.7919229061803D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    480
 TA= 4.25000E-02 CPU TIME= 3.61900E-03 SECONDS.  DT= 2.10657E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    481
 TA= 4.25211E-02 CPU TIME= 3.60200E-03 SECONDS.  DT= 2.63322E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    488
 TA= 4.27326E-02 CPU TIME= 3.60400E-03 SECONDS.  DT= 3.74688E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    495
 TA= 4.29358E-02 CPU TIME= 3.60600E-03 SECONDS.  DT= 3.54212E-05
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    498
 TA= 4.30000E-02 CPU TIME= 3.62700E-03 SECONDS.  DT= 1.02105E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.9353333333283445E-002
 --> plasma_hash("gframe"): TA= 4.300000E-02 NSTEP=   498 Hash code:   35602872
 ->PRGCHK: bdy curvature ratio at t= 4.3500E-02 seconds is:  5.6379E-02
% MHDEQ: TG1=     0.043000 ; TG2=     0.043500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.201284E-03
  Plasma Current:    5.579E+05,   target:   3.901E+05,   error:  43.005%
  External Btor*R:   7.165E+01,   target:   7.165E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2920E-01 SECONDS
   DATA R*BT AT EDGE:  7.1645E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.7831E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.043000 TO TG2=    0.043500 @ NSTEP      498
   GFRAME TG2 MOMENTS CHECKSUM:  1.7942443741746D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    498
 TA= 4.30000E-02 CPU TIME= 3.60600E-03 SECONDS.  DT= 1.02105E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    499
 TA= 4.30102E-02 CPU TIME= 3.58500E-03 SECONDS.  DT= 1.27631E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    507
 TA= 4.31942E-02 CPU TIME= 3.59400E-03 SECONDS.  DT= 3.27521E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    514
 TA= 4.33718E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 3.09718E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    520
 TA= 4.35000E-02 CPU TIME= 3.65000E-03 SECONDS.  DT= 8.99334E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10321277777757132     
 --> plasma_hash("gframe"): TA= 4.350000E-02 NSTEP=   520 Hash code:  115581990
 ->PRGCHK: bdy curvature ratio at t= 4.4000E-02 seconds is:  5.7166E-02
% MHDEQ: TG1=     0.043500 ; TG2=     0.044000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.184957E-03
  Plasma Current:    5.555E+05,   target:   3.908E+05,   error:  42.147%
  External Btor*R:   7.159E+01,   target:   7.159E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2737E-01 SECONDS
   DATA R*BT AT EDGE:  7.1587E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.8730E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.043500 TO TG2=    0.044000 @ NSTEP      520
   GFRAME TG2 MOMENTS CHECKSUM:  1.7965016393693D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    520
 TA= 4.35000E-02 CPU TIME= 3.62100E-03 SECONDS.  DT= 8.99334E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    521
 TA= 4.35090E-02 CPU TIME= 3.61800E-03 SECONDS.  DT= 1.12417E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    529
 TA= 4.36711E-02 CPU TIME= 3.62000E-03 SECONDS.  DT= 2.91021E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    536
 TA= 4.38337E-02 CPU TIME= 3.61800E-03 SECONDS.  DT= 2.89862E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    542
 TA= 4.39726E-02 CPU TIME= 3.61000E-03 SECONDS.  DT= 2.74067E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    543
 TA= 4.40000E-02 CPU TIME= 3.64300E-03 SECONDS.  DT= 3.42584E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10691166666640584     
 --> plasma_hash("gframe"): TA= 4.400000E-02 NSTEP=   543 Hash code:   98644150
 ->PRGCHK: bdy curvature ratio at t= 4.4500E-02 seconds is:  5.7958E-02
% MHDEQ: TG1=     0.044000 ; TG2=     0.044500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.216341E-03
  Plasma Current:    5.574E+05,   target:   3.915E+05,   error:  42.391%
  External Btor*R:   7.153E+01,   target:   7.153E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2612E-01 SECONDS
   DATA R*BT AT EDGE:  7.1528E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.9502E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.044000 TO TG2=    0.044500 @ NSTEP      543
   GFRAME TG2 MOMENTS CHECKSUM:  1.7986224605180D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    543
 TA= 4.40000E-02 CPU TIME= 3.61300E-03 SECONDS.  DT= 3.42584E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    544
 TA= 4.40261E-02 CPU TIME= 3.59200E-03 SECONDS.  DT= 3.26472E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    549
 TA= 4.41537E-02 CPU TIME= 3.59900E-03 SECONDS.  DT= 3.13823E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    554
 TA= 4.42762E-02 CPU TIME= 3.59400E-03 SECONDS.  DT= 3.01599E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    559
 TA= 4.43941E-02 CPU TIME= 3.59200E-03 SECONDS.  DT= 2.89849E-05
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    564
 TA= 4.45000E-02 CPU TIME= 3.64900E-03 SECONDS.  DT= 1.87744E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10800416666654655     
 --> plasma_hash("gframe"): TA= 4.450000E-02 NSTEP=   564 Hash code:   17109964
 ->PRGCHK: bdy curvature ratio at t= 4.5000E-02 seconds is:  5.8756E-02
% MHDEQ: TG1=     0.044500 ; TG2=     0.045000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.193217E-03
  Plasma Current:    5.568E+05,   target:   3.919E+05,   error:  42.083%
  External Btor*R:   7.146E+01,   target:   7.146E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2594E-01 SECONDS
   DATA R*BT AT EDGE:  7.1459E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.0509E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.044500 TO TG2=    0.045000 @ NSTEP      564
   GFRAME TG2 MOMENTS CHECKSUM:  1.8008285789280D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    564
 TA= 4.45000E-02 CPU TIME= 3.61900E-03 SECONDS.  DT= 1.87744E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    565
 TA= 4.45188E-02 CPU TIME= 3.62900E-03 SECONDS.  DT= 2.34680E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    570
 TA= 4.46268E-02 CPU TIME= 3.63200E-03 SECONDS.  DT= 2.61183E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    575
 TA= 4.47288E-02 CPU TIME= 3.63400E-03 SECONDS.  DT= 2.50960E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    580
 TA= 4.48268E-02 CPU TIME= 3.62700E-03 SECONDS.  DT= 2.41138E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    585
 TA= 4.49210E-02 CPU TIME= 3.62600E-03 SECONDS.  DT= 2.31699E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000116860974E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    590
 TA= 4.50000E-02 CPU TIME= 3.63700E-03 SECONDS.  DT= 7.87322E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10901361111086771     
 --> plasma_hash("gframe"): TA= 4.500000E-02 NSTEP=   590 Hash code:   72815357
 ->PRGCHK: bdy curvature ratio at t= 4.5500E-02 seconds is:  5.9559E-02
% MHDEQ: TG1=     0.045000 ; TG2=     0.045500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.232490E-03
  Plasma Current:    5.575E+05,   target:   3.923E+05,   error:  42.129%
  External Btor*R:   7.139E+01,   target:   7.139E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2660E-01 SECONDS
   DATA R*BT AT EDGE:  7.1390E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.1432E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.045000 TO TG2=    0.045500 @ NSTEP      590
   GFRAME TG2 MOMENTS CHECKSUM:  1.8030640664501D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    590
 TA= 4.50000E-02 CPU TIME= 3.59900E-03 SECONDS.  DT= 7.87322E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    591
 TA= 4.50079E-02 CPU TIME= 3.58100E-03 SECONDS.  DT= 9.84152E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    596
 TA= 4.50819E-02 CPU TIME= 3.58700E-03 SECONDS.  DT= 2.16533E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    601
 TA= 4.51666E-02 CPU TIME= 3.58500E-03 SECONDS.  DT= 2.08165E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    605
 TA= 4.52325E-02 CPU TIME= 3.58500E-03 SECONDS.  DT= 2.05807E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    609
 TA= 4.52983E-02 CPU TIME= 3.58000E-03 SECONDS.  DT= 2.05469E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    613
 TA= 4.53640E-02 CPU TIME= 3.57700E-03 SECONDS.  DT= 2.05131E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    617
 TA= 4.54295E-02 CPU TIME= 3.58800E-03 SECONDS.  DT= 2.04793E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    621
 TA= 4.54950E-02 CPU TIME= 3.58900E-03 SECONDS.  DT= 5.00132E-06
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    622
 TA= 4.55000E-02 CPU TIME= 3.62900E-03 SECONDS.  DT= 6.25165E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10954583333329992     
 --> plasma_hash("gframe"): TA= 4.550000E-02 NSTEP=   622 Hash code:   79870706
 ->PRGCHK: bdy curvature ratio at t= 4.6000E-02 seconds is:  5.8934E-02
% MHDEQ: TG1=     0.045500 ; TG2=     0.046000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.230459E-03
  Plasma Current:    5.582E+05,   target:   3.926E+05,   error:  42.169%
  External Btor*R:   7.150E+01,   target:   7.150E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3738E-01 SECONDS
   DATA R*BT AT EDGE:  7.1496E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.0840E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.045500 TO TG2=    0.046000 @ NSTEP      622
   GFRAME TG2 MOMENTS CHECKSUM:  1.8030012928205D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    622
 TA= 4.55000E-02 CPU TIME= 3.59900E-03 SECONDS.  DT= 6.25165E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    623
 TA= 4.55063E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 7.81456E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    634
 TA= 4.58389E-02 CPU TIME= 3.59500E-03 SECONDS.  DT= 9.09735E-05
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    636
 TA= 4.60000E-02 CPU TIME= 3.63200E-03 SECONDS.  DT= 8.76741E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11004361111099570     
 --> plasma_hash("gframe"): TA= 4.600000E-02 NSTEP=   636 Hash code:   95558200
 ->PRGCHK: bdy curvature ratio at t= 4.6500E-02 seconds is:  5.8315E-02
% MHDEQ: TG1=     0.046000 ; TG2=     0.046500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.259309E-03
  Plasma Current:    5.582E+05,   target:   3.929E+05,   error:  42.056%
  External Btor*R:   7.160E+01,   target:   7.160E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1922E-01 SECONDS
   DATA R*BT AT EDGE:  7.1602E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.0477E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.046000 TO TG2=    0.046500 @ NSTEP      636
   GFRAME TG2 MOMENTS CHECKSUM:  1.8032249237077D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    636
 TA= 4.60000E-02 CPU TIME= 3.60500E-03 SECONDS.  DT= 8.76741E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    637
 TA= 4.60877E-02 CPU TIME= 3.58700E-03 SECONDS.  DT= 1.09593E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    640
 TA= 4.64478E-02 CPU TIME= 3.58700E-03 SECONDS.  DT= 5.22385E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    641
 TA= 4.65000E-02 CPU TIME= 3.63100E-03 SECONDS.  DT= 6.52981E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11324444444437631     
 --> plasma_hash("gframe"): TA= 4.650000E-02 NSTEP=   641 Hash code:   23700110
 ->PRGCHK: bdy curvature ratio at t= 4.7000E-02 seconds is:  5.7700E-02
% MHDEQ: TG1=     0.046500 ; TG2=     0.047000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.243776E-03
  Plasma Current:    5.572E+05,   target:   3.931E+05,   error:  41.747%
  External Btor*R:   7.161E+01,   target:   7.161E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2217E-01 SECONDS
   DATA R*BT AT EDGE:  7.1615E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.0089E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.046500 TO TG2=    0.047000 @ NSTEP      641
   GFRAME TG2 MOMENTS CHECKSUM:  1.8033544514713D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    641
 TA= 4.65000E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 6.52981E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    642
 TA= 4.65653E-02 CPU TIME= 3.57900E-03 SECONDS.  DT= 8.16226E-05
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    646
 TA= 4.70000E-02 CPU TIME= 3.61700E-03 SECONDS.  DT= 1.54395E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11419666666677131     
 --> plasma_hash("gframe"): TA= 4.700000E-02 NSTEP=   646 Hash code:  103953002
 ->PRGCHK: bdy curvature ratio at t= 4.7500E-02 seconds is:  5.7091E-02
% MHDEQ: TG1=     0.047000 ; TG2=     0.047500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.251762E-03
  Plasma Current:    5.560E+05,   target:   3.933E+05,   error:  41.375%
  External Btor*R:   7.163E+01,   target:   7.163E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2129E-01 SECONDS
   DATA R*BT AT EDGE:  7.1628E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.9741E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.047000 TO TG2=    0.047500 @ NSTEP      646
   GFRAME TG2 MOMENTS CHECKSUM:  1.8035197865134D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    646
 TA= 4.70000E-02 CPU TIME= 3.60400E-03 SECONDS.  DT= 1.54395E-04
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    651
 TA= 4.75000E-02 CPU TIME= 3.67200E-03 SECONDS.  DT= 1.03189E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11524166666652036     
 --> plasma_hash("gframe"): TA= 4.750000E-02 NSTEP=   651 Hash code:  121350027
 ->PRGCHK: bdy curvature ratio at t= 4.8000E-02 seconds is:  5.6488E-02
% MHDEQ: TG1=     0.047500 ; TG2=     0.048000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.231051E-03
  Plasma Current:    5.570E+05,   target:   3.929E+05,   error:  41.762%
  External Btor*R:   7.156E+01,   target:   7.156E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3070E-01 SECONDS
   DATA R*BT AT EDGE:  7.1562E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.9419E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.047500 TO TG2=    0.048000 @ NSTEP      651
   GFRAME TG2 MOMENTS CHECKSUM:  1.8033688196897D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    651
 TA= 4.75000E-02 CPU TIME= 3.60700E-03 SECONDS.  DT= 1.03189E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    652
 TA= 4.75103E-02 CPU TIME= 3.60300E-03 SECONDS.  DT= 1.28987E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    662
 TA= 4.79392E-02 CPU TIME= 3.59500E-03 SECONDS.  DT= 6.07634E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    663
 TA= 4.80000E-02 CPU TIME= 3.64600E-03 SECONDS.  DT= 7.59543E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11569833333328461     
 --> plasma_hash("gframe"): TA= 4.800000E-02 NSTEP=   663 Hash code:   72768945
 ->PRGCHK: bdy curvature ratio at t= 4.8500E-02 seconds is:  5.5890E-02
% MHDEQ: TG1=     0.048000 ; TG2=     0.048500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.252119E-03
  Plasma Current:    5.596E+05,   target:   3.926E+05,   error:  42.557%
  External Btor*R:   7.150E+01,   target:   7.150E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2797E-01 SECONDS
   DATA R*BT AT EDGE:  7.1496E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.9214E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.048000 TO TG2=    0.048500 @ NSTEP      663
   GFRAME TG2 MOMENTS CHECKSUM:  1.8033074902313D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    663
 TA= 4.80000E-02 CPU TIME= 3.61800E-03 SECONDS.  DT= 7.59543E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    668
 TA= 4.85000E-02 CPU TIME= 3.63200E-03 SECONDS.  DT= 1.38407E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11615027777781961     
 --> plasma_hash("gframe"): TA= 4.850000E-02 NSTEP=   668 Hash code:  112674418
 ->PRGCHK: bdy curvature ratio at t= 4.9000E-02 seconds is:  5.4823E-02
% MHDEQ: TG1=     0.048500 ; TG2=     0.049000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.262951E-03
  Plasma Current:    5.621E+05,   target:   3.934E+05,   error:  42.869%
  External Btor*R:   7.172E+01,   target:   7.172E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2873E-01 SECONDS
   DATA R*BT AT EDGE:  7.1722E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.8525E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.048500 TO TG2=    0.049000 @ NSTEP      668
   GFRAME TG2 MOMENTS CHECKSUM:  1.8024791682349D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    668
 TA= 4.85000E-02 CPU TIME= 3.66900E-03 SECONDS.  DT= 1.38407E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    669
 TA= 4.85344E-02 CPU TIME= 3.62200E-03 SECONDS.  DT= 4.30388E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    673
 TA= 4.86916E-02 CPU TIME= 3.61900E-03 SECONDS.  DT= 4.44516E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    677
 TA= 4.88544E-02 CPU TIME= 3.62900E-03 SECONDS.  DT= 4.60868E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    3.0000000066365828E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    681
 TA= 4.90000E-02 CPU TIME= 3.63000E-03 SECONDS.  DT= 1.87982E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12497638888874008     
 --> plasma_hash("gframe"): TA= 4.900000E-02 NSTEP=   681 Hash code:   56978293
 ->PRGCHK: bdy curvature ratio at t= 4.9500E-02 seconds is:  5.3766E-02
% MHDEQ: TG1=     0.049000 ; TG2=     0.049500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.259199E-03
  Plasma Current:    5.626E+05,   target:   3.943E+05,   error:  42.679%
  External Btor*R:   7.195E+01,   target:   7.195E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2537E-01 SECONDS
   DATA R*BT AT EDGE:  7.1948E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.7876E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.049000 TO TG2=    0.049500 @ NSTEP      681
   GFRAME TG2 MOMENTS CHECKSUM:  1.8019193106159D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    681
 TA= 4.90000E-02 CPU TIME= 3.59500E-03 SECONDS.  DT= 1.87982E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    682
 TA= 4.90188E-02 CPU TIME= 3.58400E-03 SECONDS.  DT= 2.34978E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    687
 TA= 4.91957E-02 CPU TIME= 3.58100E-03 SECONDS.  DT= 5.17916E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    691
 TA= 4.93854E-02 CPU TIME= 3.58100E-03 SECONDS.  DT= 5.37109E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    694
 TA= 4.95000E-02 CPU TIME= 3.64600E-03 SECONDS.  DT= 2.14178E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12546222222215420     
 --> plasma_hash("gframe"): TA= 4.950000E-02 NSTEP=   694 Hash code:   25459530
 ->PRGCHK: bdy curvature ratio at t= 5.0000E-02 seconds is:  5.2720E-02
% MHDEQ: TG1=     0.049500 ; TG2=     0.050000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.231679E-03
  Plasma Current:    5.608E+05,   target:   3.935E+05,   error:  42.523%
  External Btor*R:   7.180E+01,   target:   7.180E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2300E-01 SECONDS
   DATA R*BT AT EDGE:  7.1805E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.7214E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.049500 TO TG2=    0.050000 @ NSTEP      694
   GFRAME TG2 MOMENTS CHECKSUM:  1.8014295936702D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    694
 TA= 4.95000E-02 CPU TIME= 3.62300E-03 SECONDS.  DT= 2.14178E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    695
 TA= 4.95214E-02 CPU TIME= 3.58900E-03 SECONDS.  DT= 2.67722E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    700
 TA= 4.97224E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 5.82488E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    705
 TA= 4.99751E-02 CPU TIME= 3.59900E-03 SECONDS.  DT= 2.48905E-05
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    706
 TA= 5.00000E-02 CPU TIME= 3.63000E-03 SECONDS.  DT= 3.11131E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12694749999991473     
 --> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP=   706 Hash code:   98284781
 ->PRGCHK: bdy curvature ratio at t= 5.0500E-02 seconds is:  5.1683E-02
% MHDEQ: TG1=     0.050000 ; TG2=     0.050500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.254310E-03
  Plasma Current:    5.622E+05,   target:   3.926E+05,   error:  43.195%
  External Btor*R:   7.166E+01,   target:   7.166E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2525E-01 SECONDS
   DATA R*BT AT EDGE:  7.1661E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6533E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.050000 TO TG2=    0.050500 @ NSTEP      706
   GFRAME TG2 MOMENTS CHECKSUM:  1.8008362950074D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    706
 TA= 5.00000E-02 CPU TIME= 3.60600E-03 SECONDS.  DT= 3.11131E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    707
 TA= 5.00311E-02 CPU TIME= 3.58900E-03 SECONDS.  DT= 3.88914E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    712
 TA= 5.02721E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 6.27972E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    717
 TA= 5.05000E-02 CPU TIME= 3.62900E-03 SECONDS.  DT= 3.35037E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12869361111097533     
 --> plasma_hash("gframe"): TA= 5.050000E-02 NSTEP=   717 Hash code:   11821910
 ->PRGCHK: bdy curvature ratio at t= 5.1000E-02 seconds is:  5.0656E-02
% MHDEQ: TG1=     0.050500 ; TG2=     0.051000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.256478E-03
  Plasma Current:    5.614E+05,   target:   3.929E+05,   error:  42.888%
  External Btor*R:   7.163E+01,   target:   7.163E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2275E-01 SECONDS
   DATA R*BT AT EDGE:  7.1632E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5905E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.050500 TO TG2=    0.051000 @ NSTEP      717
   GFRAME TG2 MOMENTS CHECKSUM:  1.8003341841366D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    717
 TA= 5.05000E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 3.35037E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    718
 TA= 5.05335E-02 CPU TIME= 3.59400E-03 SECONDS.  DT= 4.18796E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    723
 TA= 5.07862E-02 CPU TIME= 3.58100E-03 SECONDS.  DT= 6.87555E-05
 %MFRCHK - LABEL "BALE0_SGF", #       3= -9.18453E-41 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -3.82695E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  9.18453E-41 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -1.91698E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -1.83689E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -1.90997E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    727
 TA= 5.10000E-02 CPU TIME= 3.62900E-03 SECONDS.  DT= 6.72975E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13021527777743813     
 --> plasma_hash("gframe"): TA= 5.100000E-02 NSTEP=   727 Hash code:   73818806
 ->PRGCHK: bdy curvature ratio at t= 5.1500E-02 seconds is:  4.9638E-02
% MHDEQ: TG1=     0.051000 ; TG2=     0.051500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.276324E-03
  Plasma Current:    5.646E+05,   target:   3.932E+05,   error:  43.579%
  External Btor*R:   7.160E+01,   target:   7.160E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3143E-01 SECONDS
   DATA R*BT AT EDGE:  7.1602E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5285E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.051000 TO TG2=    0.051500 @ NSTEP      727
   GFRAME TG2 MOMENTS CHECKSUM:  1.7995545846459D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    727
 TA= 5.10000E-02 CPU TIME= 3.63100E-03 SECONDS.  DT= 6.72975E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    728
 TA= 5.10458E-02 CPU TIME= 3.59900E-03 SECONDS.  DT= 5.72672E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    733
 TA= 5.13170E-02 CPU TIME= 3.60200E-03 SECONDS.  DT= 6.99861E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    737
 TA= 5.15000E-02 CPU TIME= 3.62200E-03 SECONDS.  DT= 2.78675E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13070499999980711     
 --> plasma_hash("gframe"): TA= 5.150000E-02 NSTEP=   737 Hash code:  100047898
 ->PRGCHK: bdy curvature ratio at t= 5.2000E-02 seconds is:  4.9824E-02
% MHDEQ: TG1=     0.051500 ; TG2=     0.052000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.263721E-03
  Plasma Current:    5.607E+05,   target:   3.932E+05,   error:  42.594%
  External Btor*R:   7.167E+01,   target:   7.167E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1805E-01 SECONDS
   DATA R*BT AT EDGE:  7.1665E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5516E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.051500 TO TG2=    0.052000 @ NSTEP      737
   GFRAME TG2 MOMENTS CHECKSUM:  1.7985762453242D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    737
 TA= 5.15000E-02 CPU TIME= 3.59300E-03 SECONDS.  DT= 2.78675E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    738
 TA= 5.15279E-02 CPU TIME= 3.57700E-03 SECONDS.  DT= 3.48344E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    744
 TA= 5.17334E-02 CPU TIME= 3.58100E-03 SECONDS.  DT= 3.96778E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    750
 TA= 5.19534E-02 CPU TIME= 3.57800E-03 SECONDS.  DT= 4.19156E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    752
 TA= 5.20000E-02 CPU TIME= 3.61600E-03 SECONDS.  DT= 5.82423E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13115999999968153     
 --> plasma_hash("gframe"): TA= 5.200000E-02 NSTEP=   752 Hash code:   47604054
 ->PRGCHK: bdy curvature ratio at t= 5.2500E-02 seconds is:  5.0042E-02
% MHDEQ: TG1=     0.052000 ; TG2=     0.052500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.294164E-03
  Plasma Current:    5.617E+05,   target:   3.933E+05,   error:  42.829%
  External Btor*R:   7.173E+01,   target:   7.173E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2682E-01 SECONDS
   DATA R*BT AT EDGE:  7.1728E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5722E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.052000 TO TG2=    0.052500 @ NSTEP      752
   GFRAME TG2 MOMENTS CHECKSUM:  1.7974065693183D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    752
 TA= 5.20000E-02 CPU TIME= 3.63200E-03 SECONDS.  DT= 5.82423E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    753
 TA= 5.20058E-02 CPU TIME= 3.62100E-03 SECONDS.  DT= 7.28028E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    763
 TA= 5.22370E-02 CPU TIME= 3.62000E-03 SECONDS.  DT= 5.41809E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    769
 TA= 5.24824E-02 CPU TIME= 3.61700E-03 SECONDS.  DT= 1.76323E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    770
 TA= 5.25000E-02 CPU TIME= 3.63400E-03 SECONDS.  DT= 2.20404E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13161027777766776     
 --> plasma_hash("gframe"): TA= 5.250000E-02 NSTEP=   770 Hash code:   20491505
 ->PRGCHK: bdy curvature ratio at t= 5.3000E-02 seconds is:  5.0290E-02
% MHDEQ: TG1=     0.052500 ; TG2=     0.053000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.276479E-03
  Plasma Current:    5.618E+05,   target:   3.934E+05,   error:  42.805%
  External Btor*R:   7.174E+01,   target:   7.174E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2907E-01 SECONDS
   DATA R*BT AT EDGE:  7.1741E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5869E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.052500 TO TG2=    0.053000 @ NSTEP      770
   GFRAME TG2 MOMENTS CHECKSUM:  1.7961919083342D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    770
 TA= 5.25000E-02 CPU TIME= 3.61200E-03 SECONDS.  DT= 2.20404E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    771
 TA= 5.25220E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 2.75505E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    777
 TA= 5.27624E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 5.94101E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    783
 TA= 5.30000E-02 CPU TIME= 3.62100E-03 SECONDS.  DT= 7.35895E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13389138888874186     
 --> plasma_hash("gframe"): TA= 5.300000E-02 NSTEP=   783 Hash code:   34787005
 ->PRGCHK: bdy curvature ratio at t= 5.3500E-02 seconds is:  5.0569E-02
% MHDEQ: TG1=     0.053000 ; TG2=     0.053500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.279091E-03
  Plasma Current:    5.620E+05,   target:   3.936E+05,   error:  42.813%
  External Btor*R:   7.175E+01,   target:   7.175E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2870E-01 SECONDS
   DATA R*BT AT EDGE:  7.1754E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6038E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.053000 TO TG2=    0.053500 @ NSTEP      783
   GFRAME TG2 MOMENTS CHECKSUM:  1.7950249686432D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    783
 TA= 5.30000E-02 CPU TIME= 3.59500E-03 SECONDS.  DT= 7.35895E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    784
 TA= 5.30074E-02 CPU TIME= 3.58000E-03 SECONDS.  DT= 9.19869E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    794
 TA= 5.32874E-02 CPU TIME= 3.58100E-03 SECONDS.  DT= 6.77496E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    799
 TA= 5.35000E-02 CPU TIME= 3.62400E-03 SECONDS.  DT= 1.82116E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13442444444410739     
 --> plasma_hash("gframe"): TA= 5.350000E-02 NSTEP=   799 Hash code:  100257149
 ->PRGCHK: bdy curvature ratio at t= 5.4000E-02 seconds is:  5.0876E-02
% MHDEQ: TG1=     0.053500 ; TG2=     0.054000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.288327E-03
  Plasma Current:    5.630E+05,   target:   3.935E+05,   error:  43.084%
  External Btor*R:   7.176E+01,   target:   7.176E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3029E-01 SECONDS
   DATA R*BT AT EDGE:  7.1758E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6192E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.053500 TO TG2=    0.054000 @ NSTEP      799
   GFRAME TG2 MOMENTS CHECKSUM:  1.7937624120423D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    799
 TA= 5.35000E-02 CPU TIME= 3.61500E-03 SECONDS.  DT= 1.82116E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    800
 TA= 5.35182E-02 CPU TIME= 3.59100E-03 SECONDS.  DT= 2.27645E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    807
 TA= 5.38084E-02 CPU TIME= 3.59600E-03 SECONDS.  DT= 6.01070E-05
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    811
 TA= 5.40000E-02 CPU TIME= 3.65300E-03 SECONDS.  DT= 3.18425E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13906666666639467     
 --> plasma_hash("gframe"): TA= 5.400000E-02 NSTEP=   811 Hash code:   87332162
 ->PRGCHK: bdy curvature ratio at t= 5.4500E-02 seconds is:  5.1212E-02
% MHDEQ: TG1=     0.054000 ; TG2=     0.054500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.280122E-03
  Plasma Current:    5.642E+05,   target:   3.934E+05,   error:  43.415%
  External Btor*R:   7.176E+01,   target:   7.176E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3153E-01 SECONDS
   DATA R*BT AT EDGE:  7.1762E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6348E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.054000 TO TG2=    0.054500 @ NSTEP      811
   GFRAME TG2 MOMENTS CHECKSUM:  1.7924660936691D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    811
 TA= 5.40000E-02 CPU TIME= 3.61800E-03 SECONDS.  DT= 3.18425E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    812
 TA= 5.40318E-02 CPU TIME= 3.58700E-03 SECONDS.  DT= 3.98032E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    818
 TA= 5.43576E-02 CPU TIME= 3.59100E-03 SECONDS.  DT= 8.03091E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    821
 TA= 5.45000E-02 CPU TIME= 3.62800E-03 SECONDS.  DT= 3.72008E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13957861111077818     
 --> plasma_hash("gframe"): TA= 5.450000E-02 NSTEP=   821 Hash code:   91246286
 ->PRGCHK: bdy curvature ratio at t= 5.5000E-02 seconds is:  5.1940E-02
% MHDEQ: TG1=     0.054500 ; TG2=     0.055000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.306776E-03
  Plasma Current:    5.645E+05,   target:   3.936E+05,   error:  43.432%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3030E-01 SECONDS
   DATA R*BT AT EDGE:  7.1773E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6769E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.054500 TO TG2=    0.055000 @ NSTEP      821
   GFRAME TG2 MOMENTS CHECKSUM:  1.7915259260333D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    821
 TA= 5.45000E-02 CPU TIME= 3.60000E-03 SECONDS.  DT= 3.72008E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    822
 TA= 5.45372E-02 CPU TIME= 3.60700E-03 SECONDS.  DT= 4.65010E-05
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    829
 TA= 5.50000E-02 CPU TIME= 2.28500E-03 SECONDS.  DT= 7.84858E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14012277777749205     
 --> plasma_hash("gframe"): TA= 5.500000E-02 NSTEP=   829 Hash code:   40842375
 ->PRGCHK: bdy curvature ratio at t= 5.5500E-02 seconds is:  5.2611E-02
% MHDEQ: TG1=     0.055000 ; TG2=     0.055500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.310635E-03
  Plasma Current:    5.663E+05,   target:   3.938E+05,   error:  43.822%
  External Btor*R:   7.178E+01,   target:   7.178E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.7191E-01 SECONDS
   DATA R*BT AT EDGE:  7.1783E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.7196E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.055000 TO TG2=    0.055500 @ NSTEP      829
   GFRAME TG2 MOMENTS CHECKSUM:  1.7906514464384D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    829
 TA= 5.50000E-02 CPU TIME= 2.26800E-03 SECONDS.  DT= 7.84858E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    836
 TA= 5.55000E-02 CPU TIME= 3.64400E-03 SECONDS.  DT= 3.20772E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14052888888852522     
 --> plasma_hash("gframe"): TA= 5.550000E-02 NSTEP=   836 Hash code:  117210933
 ->PRGCHK: bdy curvature ratio at t= 5.6000E-02 seconds is:  5.3309E-02
% MHDEQ: TG1=     0.055500 ; TG2=     0.056000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.313109E-03
  Plasma Current:    5.662E+05,   target:   3.938E+05,   error:  43.764%
  External Btor*R:   7.174E+01,   target:   7.174E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2787E-01 SECONDS
   DATA R*BT AT EDGE:  7.1743E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.7682E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.055500 TO TG2=    0.056000 @ NSTEP      836
   GFRAME TG2 MOMENTS CHECKSUM:  1.7897397261091D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    836
 TA= 5.55000E-02 CPU TIME= 3.60400E-03 SECONDS.  DT= 3.20772E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    844
 TA= 5.60000E-02 CPU TIME= 3.62400E-03 SECONDS.  DT= 8.08489E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14145749999977397     
 --> plasma_hash("gframe"): TA= 5.600000E-02 NSTEP=   844 Hash code:  118950944
 ->PRGCHK: bdy curvature ratio at t= 5.6500E-02 seconds is:  5.4034E-02
% MHDEQ: TG1=     0.056000 ; TG2=     0.056500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.324741E-03
  Plasma Current:    5.673E+05,   target:   3.939E+05,   error:  44.018%
  External Btor*R:   7.170E+01,   target:   7.170E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2734E-01 SECONDS
   DATA R*BT AT EDGE:  7.1703E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.8184E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.056000 TO TG2=    0.056500 @ NSTEP      844
   GFRAME TG2 MOMENTS CHECKSUM:  1.7887889562829D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    844
 TA= 5.60000E-02 CPU TIME= 3.59700E-03 SECONDS.  DT= 8.08489E-05
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    850
 TA= 5.65000E-02 CPU TIME= 3.62300E-03 SECONDS.  DT= 7.63659E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14194861111093360     
 --> plasma_hash("gframe"): TA= 5.650000E-02 NSTEP=   850 Hash code:   20619631
 ->PRGCHK: bdy curvature ratio at t= 5.7000E-02 seconds is:  5.4785E-02
% MHDEQ: TG1=     0.056500 ; TG2=     0.057000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.324057E-03
  Plasma Current:    5.678E+05,   target:   3.935E+05,   error:  44.315%
  External Btor*R:   7.168E+01,   target:   7.168E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2764E-01 SECONDS
   DATA R*BT AT EDGE:  7.1675E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.8590E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.056500 TO TG2=    0.057000 @ NSTEP      850
   GFRAME TG2 MOMENTS CHECKSUM:  1.7878192424810D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    856
 TA= 5.70000E-02 CPU TIME= 3.62700E-03 SECONDS.  DT= 6.85675E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14356444444422323     
 --> plasma_hash("gframe"): TA= 5.700000E-02 NSTEP=   856 Hash code:   76703961
 ->PRGCHK: bdy curvature ratio at t= 5.7500E-02 seconds is:  5.5563E-02
% MHDEQ: TG1=     0.057000 ; TG2=     0.057500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.352504E-03
  Plasma Current:    5.701E+05,   target:   3.930E+05,   error:  45.073%
  External Btor*R:   7.165E+01,   target:   7.165E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2933E-01 SECONDS
   DATA R*BT AT EDGE:  7.1647E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.8999E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.057000 TO TG2=    0.057500 @ NSTEP      856
   GFRAME TG2 MOMENTS CHECKSUM:  1.7867147314347D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    862
 TA= 5.75000E-02 CPU TIME= 3.62700E-03 SECONDS.  DT= 5.28430E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14405749999968975     
 --> plasma_hash("gframe"): TA= 5.750000E-02 NSTEP=   862 Hash code:   71889934
 ->PRGCHK: bdy curvature ratio at t= 5.8000E-02 seconds is:  5.6510E-02
% MHDEQ: TG1=     0.057500 ; TG2=     0.058000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.338458E-03
  Plasma Current:    5.686E+05,   target:   3.934E+05,   error:  44.549%
  External Btor*R:   7.173E+01,   target:   7.173E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2663E-01 SECONDS
   DATA R*BT AT EDGE:  7.1734E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.9651E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.057500 TO TG2=    0.058000 @ NSTEP      862
   GFRAME TG2 MOMENTS CHECKSUM:  1.7860790278174D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    868
 TA= 5.80000E-02 CPU TIME= 3.65500E-03 SECONDS.  DT= 8.28943E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14504972222198376     
 --> plasma_hash("gframe"): TA= 5.800000E-02 NSTEP=   868 Hash code:   13771649
 ->PRGCHK: bdy curvature ratio at t= 5.8500E-02 seconds is:  5.7476E-02
% MHDEQ: TG1=     0.058000 ; TG2=     0.058500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.356751E-03
  Plasma Current:    5.688E+05,   target:   3.937E+05,   error:  44.479%
  External Btor*R:   7.182E+01,   target:   7.182E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2672E-01 SECONDS
   DATA R*BT AT EDGE:  7.1821E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.0291E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.058000 TO TG2=    0.058500 @ NSTEP      868
   GFRAME TG2 MOMENTS CHECKSUM:  1.7852355209714D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    873
 TA= 5.85000E-02 CPU TIME= 3.63500E-03 SECONDS.  DT= 2.75780E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14574388888865997     
 --> plasma_hash("gframe"): TA= 5.850000E-02 NSTEP=   873 Hash code:   95428907
 ->PRGCHK: bdy curvature ratio at t= 5.9000E-02 seconds is:  5.8459E-02
% MHDEQ: TG1=     0.058500 ; TG2=     0.059000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.336279E-03
  Plasma Current:    5.672E+05,   target:   3.931E+05,   error:  44.274%
  External Btor*R:   7.180E+01,   target:   7.180E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2152E-01 SECONDS
   DATA R*BT AT EDGE:  7.1801E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.0992E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.058500 TO TG2=    0.059000 @ NSTEP      873
   GFRAME TG2 MOMENTS CHECKSUM:  1.7847145268511D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    881
 TA= 5.90000E-02 CPU TIME= 3.63100E-03 SECONDS.  DT= 1.05379E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14848388888890440     
 --> plasma_hash("gframe"): TA= 5.900000E-02 NSTEP=   881 Hash code:   88349005
 ->PRGCHK: bdy curvature ratio at t= 5.9500E-02 seconds is:  5.9414E-02
% MHDEQ: TG1=     0.059000 ; TG2=     0.059500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.351553E-03
  Plasma Current:    5.675E+05,   target:   3.925E+05,   error:  44.567%
  External Btor*R:   7.178E+01,   target:   7.178E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2181E-01 SECONDS
   DATA R*BT AT EDGE:  7.1782E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.1685E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.059000 TO TG2=    0.059500 @ NSTEP      881
   GFRAME TG2 MOMENTS CHECKSUM:  1.7840524198934D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    885
 TA= 5.95000E-02 CPU TIME= 3.61400E-03 SECONDS.  DT= 1.22805E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15092916666662859     
 --> plasma_hash("gframe"): TA= 5.950000E-02 NSTEP=   885 Hash code:   72482801
 ->PRGCHK: bdy curvature ratio at t= 6.0000E-02 seconds is:  6.0270E-02
% MHDEQ: TG1=     0.059500 ; TG2=     0.060000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.347959E-03
  Plasma Current:    5.684E+05,   target:   3.931E+05,   error:  44.580%
  External Btor*R:   7.176E+01,   target:   7.176E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2701E-01 SECONDS
   DATA R*BT AT EDGE:  7.1760E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2370E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.059500 TO TG2=    0.060000 @ NSTEP      885
   GFRAME TG2 MOMENTS CHECKSUM:  1.7832302981998D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000258969521E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    889
 TA= 6.00000E-02 CPU TIME= 3.64900E-03 SECONDS.  DT= 3.97557E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15188944444435037     
 --> plasma_hash("gframe"): TA= 6.000000E-02 NSTEP=   889 Hash code:  118792876
 ->PRGCHK: bdy curvature ratio at t= 6.0500E-02 seconds is:  6.1142E-02
% MHDEQ: TG1=     0.060000 ; TG2=     0.060500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.339814E-03
  Plasma Current:    5.682E+05,   target:   3.937E+05,   error:  44.314%
  External Btor*R:   7.174E+01,   target:   7.174E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2428E-01 SECONDS
   DATA R*BT AT EDGE:  7.1738E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3078E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.060000 TO TG2=    0.060500 @ NSTEP      889
   GFRAME TG2 MOMENTS CHECKSUM:  1.7825012942472D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    896
 TA= 6.05000E-02 CPU TIME= 3.64200E-03 SECONDS.  DT= 6.54993E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15263111111107719     
 --> plasma_hash("gframe"): TA= 6.050000E-02 NSTEP=   896 Hash code:   76608431
 ->PRGCHK: bdy curvature ratio at t= 6.1000E-02 seconds is:  6.1065E-02
% MHDEQ: TG1=     0.060500 ; TG2=     0.061000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.350097E-03
  Plasma Current:    5.703E+05,   target:   3.927E+05,   error:  45.224%
  External Btor*R:   7.174E+01,   target:   7.174E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1931E-01 SECONDS
   DATA R*BT AT EDGE:  7.1740E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3015E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.060500 TO TG2=    0.061000 @ NSTEP      896
   GFRAME TG2 MOMENTS CHECKSUM:  1.7821773939959D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -3.21692E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -2.10895E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       4= -9.19028E-41 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -1.05378E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -3.21692E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -1.05378E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    901
 TA= 6.10000E-02 CPU TIME= 3.62400E-03 SECONDS.  DT= 1.52944E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15315166666664481     
 --> plasma_hash("gframe"): TA= 6.100000E-02 NSTEP=   901 Hash code:   82923363
 ->PRGCHK: bdy curvature ratio at t= 6.1500E-02 seconds is:  6.0988E-02
% MHDEQ: TG1=     0.061000 ; TG2=     0.061500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.343425E-03
  Plasma Current:    5.673E+05,   target:   3.916E+05,   error:  44.859%
  External Btor*R:   7.174E+01,   target:   7.174E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1196E-01 SECONDS
   DATA R*BT AT EDGE:  7.1741E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2978E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.061000 TO TG2=    0.061500 @ NSTEP      901
   GFRAME TG2 MOMENTS CHECKSUM:  1.7820591517910D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    904
 TA= 6.15000E-02 CPU TIME= 3.62800E-03 SECONDS.  DT= 1.94845E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15359777777757699     
 --> plasma_hash("gframe"): TA= 6.150000E-02 NSTEP=   904 Hash code:    3165056
 ->PRGCHK: bdy curvature ratio at t= 6.2000E-02 seconds is:  6.0911E-02
% MHDEQ: TG1=     0.061500 ; TG2=     0.062000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.340349E-03
  Plasma Current:    5.687E+05,   target:   3.924E+05,   error:  44.917%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1519E-01 SECONDS
   DATA R*BT AT EDGE:  7.1765E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2907E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.061500 TO TG2=    0.062000 @ NSTEP      904
   GFRAME TG2 MOMENTS CHECKSUM:  1.7817179495680D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    907
 TA= 6.20000E-02 CPU TIME= 3.66400E-03 SECONDS.  DT= 7.69997E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15502527777755404     
 --> plasma_hash("gframe"): TA= 6.200000E-02 NSTEP=   907 Hash code:   38679859
 ->PRGCHK: bdy curvature ratio at t= 6.2500E-02 seconds is:  6.0834E-02
% MHDEQ: TG1=     0.062000 ; TG2=     0.062500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.337961E-03
  Plasma Current:    5.690E+05,   target:   3.932E+05,   error:  44.691%
  External Btor*R:   7.179E+01,   target:   7.179E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1246E-01 SECONDS
   DATA R*BT AT EDGE:  7.1790E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2839E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.062000 TO TG2=    0.062500 @ NSTEP      907
   GFRAME TG2 MOMENTS CHECKSUM:  1.7814837119298D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    912
 TA= 6.25000E-02 CPU TIME= 3.62800E-03 SECONDS.  DT= 7.00604E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15550972222217752     
 --> plasma_hash("gframe"): TA= 6.250000E-02 NSTEP=   912 Hash code:   71464757
 ->PRGCHK: bdy curvature ratio at t= 6.3000E-02 seconds is:  6.0757E-02
% MHDEQ: TG1=     0.062500 ; TG2=     0.063000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.353263E-03
  Plasma Current:    5.714E+05,   target:   3.932E+05,   error:  45.303%
  External Btor*R:   7.174E+01,   target:   7.174E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1608E-01 SECONDS
   DATA R*BT AT EDGE:  7.1744E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2779E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.062500 TO TG2=    0.063000 @ NSTEP      912
   GFRAME TG2 MOMENTS CHECKSUM:  1.7810764711293D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    917
 TA= 6.30000E-02 CPU TIME= 3.68400E-03 SECONDS.  DT= 1.20072E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15642444444415560     
 --> plasma_hash("gframe"): TA= 6.300000E-02 NSTEP=   917 Hash code:   84887668
 ->PRGCHK: bdy curvature ratio at t= 6.3500E-02 seconds is:  6.0680E-02
% MHDEQ: TG1=     0.063000 ; TG2=     0.063500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.364162E-03
  Plasma Current:    5.701E+05,   target:   3.932E+05,   error:  44.986%
  External Btor*R:   7.170E+01,   target:   7.170E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1035E-01 SECONDS
   DATA R*BT AT EDGE:  7.1699E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2718E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.063000 TO TG2=    0.063500 @ NSTEP      917
   GFRAME TG2 MOMENTS CHECKSUM:  1.7809299215454D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    921
 TA= 6.35000E-02 CPU TIME= 3.64400E-03 SECONDS.  DT= 5.27799E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15720444444423265     
 --> plasma_hash("gframe"): TA= 6.350000E-02 NSTEP=   921 Hash code:   15720540
 ->PRGCHK: bdy curvature ratio at t= 6.4000E-02 seconds is:  6.0796E-02
% MHDEQ: TG1=     0.063500 ; TG2=     0.064000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.346621E-03
  Plasma Current:    5.701E+05,   target:   3.935E+05,   error:  44.888%
  External Btor*R:   7.169E+01,   target:   7.169E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1196E-01 SECONDS
   DATA R*BT AT EDGE:  7.1693E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2838E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.063500 TO TG2=    0.064000 @ NSTEP      921
   GFRAME TG2 MOMENTS CHECKSUM:  1.7808343828696D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    927
 TA= 6.40000E-02 CPU TIME= 3.67200E-03 SECONDS.  DT= 8.35419E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15764638888879290     
 --> plasma_hash("gframe"): TA= 6.400000E-02 NSTEP=   927 Hash code:   69657175
 ->PRGCHK: bdy curvature ratio at t= 6.4500E-02 seconds is:  6.0912E-02
% MHDEQ: TG1=     0.064000 ; TG2=     0.064500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.331783E-03
  Plasma Current:    5.681E+05,   target:   3.937E+05,   error:  44.297%
  External Btor*R:   7.169E+01,   target:   7.169E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1036E-01 SECONDS
   DATA R*BT AT EDGE:  7.1688E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2971E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.064000 TO TG2=    0.064500 @ NSTEP      927
   GFRAME TG2 MOMENTS CHECKSUM:  1.7807973451001D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    932
 TA= 6.45000E-02 CPU TIME= 3.63600E-03 SECONDS.  DT= 2.29112E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15809361111109865     
 --> plasma_hash("gframe"): TA= 6.450000E-02 NSTEP=   932 Hash code:   39336455
 ->PRGCHK: bdy curvature ratio at t= 6.5000E-02 seconds is:  6.1028E-02
% MHDEQ: TG1=     0.064500 ; TG2=     0.065000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.344852E-03
  Plasma Current:    5.696E+05,   target:   3.937E+05,   error:  44.676%
  External Btor*R:   7.171E+01,   target:   7.171E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1075E-01 SECONDS
   DATA R*BT AT EDGE:  7.1705E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3094E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.064500 TO TG2=    0.065000 @ NSTEP      932
   GFRAME TG2 MOMENTS CHECKSUM:  1.7807455488772D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    941
 TA= 6.50000E-02 CPU TIME= 3.66800E-03 SECONDS.  DT= 5.67492E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15854638888890804     
 --> plasma_hash("gframe"): TA= 6.500000E-02 NSTEP=   941 Hash code:   36610728
 ->PRGCHK: bdy curvature ratio at t= 6.5500E-02 seconds is:  6.1145E-02
% MHDEQ: TG1=     0.065000 ; TG2=     0.065500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.332060E-03
  Plasma Current:    5.673E+05,   target:   3.938E+05,   error:  44.077%
  External Btor*R:   7.172E+01,   target:   7.172E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1131E-01 SECONDS
   DATA R*BT AT EDGE:  7.1723E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3354E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.065000 TO TG2=    0.065500 @ NSTEP      941
   GFRAME TG2 MOMENTS CHECKSUM:  1.7809252599929D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    947
 TA= 6.55000E-02 CPU TIME= 3.64200E-03 SECONDS.  DT= 4.28221E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15899666666655321     
 --> plasma_hash("gframe"): TA= 6.550000E-02 NSTEP=   947 Hash code:   10037331
 ->PRGCHK: bdy curvature ratio at t= 6.6000E-02 seconds is:  6.1261E-02
% MHDEQ: TG1=     0.065500 ; TG2=     0.066000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.348160E-03
  Plasma Current:    5.699E+05,   target:   3.936E+05,   error:  44.797%
  External Btor*R:   7.170E+01,   target:   7.170E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0969E-01 SECONDS
   DATA R*BT AT EDGE:  7.1702E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3445E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.065500 TO TG2=    0.066000 @ NSTEP      947
   GFRAME TG2 MOMENTS CHECKSUM:  1.7807596588248D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    954
 TA= 6.60000E-02 CPU TIME= 3.69000E-03 SECONDS.  DT= 2.23443E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15946555555535724     
 --> plasma_hash("gframe"): TA= 6.600000E-02 NSTEP=   954 Hash code:  116068424
 ->PRGCHK: bdy curvature ratio at t= 6.6500E-02 seconds is:  6.1379E-02
% MHDEQ: TG1=     0.066000 ; TG2=     0.066500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.342909E-03
  Plasma Current:    5.684E+05,   target:   3.934E+05,   error:  44.482%
  External Btor*R:   7.168E+01,   target:   7.168E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0688E-01 SECONDS
   DATA R*BT AT EDGE:  7.1682E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3574E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.066000 TO TG2=    0.066500 @ NSTEP      954
   GFRAME TG2 MOMENTS CHECKSUM:  1.7807243958992D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    963
 TA= 6.65000E-02 CPU TIME= 3.62600E-03 SECONDS.  DT= 7.08103E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15997888888887246     
 --> plasma_hash("gframe"): TA= 6.650000E-02 NSTEP=   963 Hash code:  114582701
 ->PRGCHK: bdy curvature ratio at t= 6.7000E-02 seconds is:  6.2173E-02
% MHDEQ: TG1=     0.066500 ; TG2=     0.067000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.348091E-03
  Plasma Current:    5.704E+05,   target:   3.934E+05,   error:  44.977%
  External Btor*R:   7.171E+01,   target:   7.171E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1369E-01 SECONDS
   DATA R*BT AT EDGE:  7.1714E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.4221E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.066500 TO TG2=    0.067000 @ NSTEP      963
   GFRAME TG2 MOMENTS CHECKSUM:  1.7804044085567D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    968
 TA= 6.70000E-02 CPU TIME= 3.68300E-03 SECONDS.  DT= 1.14668E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16043083333306640     
 --> plasma_hash("gframe"): TA= 6.700000E-02 NSTEP=   968 Hash code:   67396749
 ->PRGCHK: bdy curvature ratio at t= 6.7500E-02 seconds is:  6.2980E-02
% MHDEQ: TG1=     0.067000 ; TG2=     0.067500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.329950E-03
  Plasma Current:    5.702E+05,   target:   3.935E+05,   error:  44.909%
  External Btor*R:   7.175E+01,   target:   7.175E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1667E-01 SECONDS
   DATA R*BT AT EDGE:  7.1747E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.4940E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.067000 TO TG2=    0.067500 @ NSTEP      968
   GFRAME TG2 MOMENTS CHECKSUM:  1.7803609675365D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    972
 TA= 6.75000E-02 CPU TIME= 3.64500E-03 SECONDS.  DT= 7.85361E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16121888888881131     
 --> plasma_hash("gframe"): TA= 6.750000E-02 NSTEP=   972 Hash code:   51097587
 ->PRGCHK: bdy curvature ratio at t= 6.8000E-02 seconds is:  6.3799E-02
% MHDEQ: TG1=     0.067500 ; TG2=     0.068000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.337757E-03
  Plasma Current:    5.698E+05,   target:   3.935E+05,   error:  44.823%
  External Btor*R:   7.180E+01,   target:   7.180E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1450E-01 SECONDS
   DATA R*BT AT EDGE:  7.1799E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5729E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.067500 TO TG2=    0.068000 @ NSTEP      972
   GFRAME TG2 MOMENTS CHECKSUM:  1.7803822731581D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    977
 TA= 6.80000E-02 CPU TIME= 3.65400E-03 SECONDS.  DT= 5.89877E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16168277777762796     
 --> plasma_hash("gframe"): TA= 6.800000E-02 NSTEP=   977 Hash code:   97986457
 ->PRGCHK: bdy curvature ratio at t= 6.8500E-02 seconds is:  6.4629E-02
% MHDEQ: TG1=     0.068000 ; TG2=     0.068500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.319954E-03
  Plasma Current:    5.690E+05,   target:   3.935E+05,   error:  44.619%
  External Btor*R:   7.185E+01,   target:   7.185E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1327E-01 SECONDS
   DATA R*BT AT EDGE:  7.1852E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6517E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.068000 TO TG2=    0.068500 @ NSTEP      977
   GFRAME TG2 MOMENTS CHECKSUM:  1.7804131038478D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    983
 TA= 6.85000E-02 CPU TIME= 3.63100E-03 SECONDS.  DT= 1.98575E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16216833333328395     
 --> plasma_hash("gframe"): TA= 6.850000E-02 NSTEP=   983 Hash code:   43667476
 ->PRGCHK: bdy curvature ratio at t= 6.9000E-02 seconds is:  6.5472E-02
% MHDEQ: TG1=     0.068500 ; TG2=     0.069000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.331540E-03
  Plasma Current:    5.686E+05,   target:   3.932E+05,   error:  44.603%
  External Btor*R:   7.181E+01,   target:   7.181E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1286E-01 SECONDS
   DATA R*BT AT EDGE:  7.1809E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7308E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.068500 TO TG2=    0.069000 @ NSTEP      983
   GFRAME TG2 MOMENTS CHECKSUM:  1.7803653223510D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    992
 TA= 6.90000E-02 CPU TIME= 3.68800E-03 SECONDS.  DT= 1.32487E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16261749999989661     
 --> plasma_hash("gframe"): TA= 6.900000E-02 NSTEP=   992 Hash code:  109474530
 ->PRGCHK: bdy curvature ratio at t= 6.9500E-02 seconds is:  6.6326E-02
% MHDEQ: TG1=     0.069000 ; TG2=     0.069500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.321740E-03
  Plasma Current:    5.677E+05,   target:   3.930E+05,   error:  44.477%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1533E-01 SECONDS
   DATA R*BT AT EDGE:  7.1767E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8029E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.069000 TO TG2=    0.069500 @ NSTEP      992
   GFRAME TG2 MOMENTS CHECKSUM:  1.7802524206205D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    995
 TA= 6.95000E-02 CPU TIME= 3.62700E-03 SECONDS.  DT= 2.52381E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16462777777769588     
 --> plasma_hash("gframe"): TA= 6.950000E-02 NSTEP=   995 Hash code:   31213055
 ->PRGCHK: bdy curvature ratio at t= 7.0000E-02 seconds is:  6.5471E-02
% MHDEQ: TG1=     0.069500 ; TG2=     0.070000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.321841E-03
  Plasma Current:    5.684E+05,   target:   3.930E+05,   error:  44.657%
  External Btor*R:   7.173E+01,   target:   7.173E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0311E-01 SECONDS
   DATA R*BT AT EDGE:  7.1726E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7312E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.069500 TO TG2=    0.070000 @ NSTEP      995
   GFRAME TG2 MOMENTS CHECKSUM:  1.7810030532268D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    998
 TA= 7.00000E-02 CPU TIME= 3.65000E-03 SECONDS.  DT= 1.35606E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16838527777758827     
 --> plasma_hash("gframe"): TA= 7.000000E-02 NSTEP=   998 Hash code:   82078454
 ->PRGCHK: bdy curvature ratio at t= 7.0500E-02 seconds is:  6.4632E-02
% MHDEQ: TG1=     0.070000 ; TG2=     0.070500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.326374E-03
  Plasma Current:    5.692E+05,   target:   3.929E+05,   error:  44.866%
  External Btor*R:   7.169E+01,   target:   7.169E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1386E-01 SECONDS
   DATA R*BT AT EDGE:  7.1685E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6554E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.070000 TO TG2=    0.070500 @ NSTEP      998
   GFRAME TG2 MOMENTS CHECKSUM:  1.7818021310645D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1001
 TA= 7.05000E-02 CPU TIME= 3.63000E-03 SECONDS.  DT= 2.43609E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16949583333337159     
 --> plasma_hash("gframe"): TA= 7.050000E-02 NSTEP=  1001 Hash code:  110034169
 ->PRGCHK: bdy curvature ratio at t= 7.1000E-02 seconds is:  6.3807E-02
% MHDEQ: TG1=     0.070500 ; TG2=     0.071000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.338459E-03
  Plasma Current:    5.692E+05,   target:   3.930E+05,   error:  44.823%
  External Btor*R:   7.174E+01,   target:   7.174E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1779E-01 SECONDS
   DATA R*BT AT EDGE:  7.1739E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5792E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.070500 TO TG2=    0.071000 @ NSTEP     1001
   GFRAME TG2 MOMENTS CHECKSUM:  1.7825964327048D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -7.80038E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -2.17061E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -5.50615E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -1.08461E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -2.29423E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -1.08461E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1004
 TA= 7.10000E-02 CPU TIME= 3.66200E-03 SECONDS.  DT= 1.59391E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17032666666659679     
 --> plasma_hash("gframe"): TA= 7.100000E-02 NSTEP=  1004 Hash code:    9762455
 ->PRGCHK: bdy curvature ratio at t= 7.1500E-02 seconds is:  6.2997E-02
% MHDEQ: TG1=     0.071000 ; TG2=     0.071500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.319267E-03
  Plasma Current:    5.691E+05,   target:   3.931E+05,   error:  44.744%
  External Btor*R:   7.179E+01,   target:   7.179E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1730E-01 SECONDS
   DATA R*BT AT EDGE:  7.1792E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5018E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.071000 TO TG2=    0.071500 @ NSTEP     1004
   GFRAME TG2 MOMENTS CHECKSUM:  1.7834093096303D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1007
 TA= 7.15000E-02 CPU TIME= 3.64900E-03 SECONDS.  DT= 1.76714E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17288749999988795     
 --> plasma_hash("gframe"): TA= 7.150000E-02 NSTEP=  1007 Hash code:   98345192
 ->PRGCHK: bdy curvature ratio at t= 7.2000E-02 seconds is:  6.2202E-02
% MHDEQ: TG1=     0.071500 ; TG2=     0.072000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.305628E-03
  Plasma Current:    5.682E+05,   target:   3.938E+05,   error:  44.277%
  External Btor*R:   7.165E+01,   target:   7.165E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1738E-01 SECONDS
   DATA R*BT AT EDGE:  7.1647E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.4298E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.071500 TO TG2=    0.072000 @ NSTEP     1007
   GFRAME TG2 MOMENTS CHECKSUM:  1.7842044189293D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1010
 TA= 7.20000E-02 CPU TIME= 3.67400E-03 SECONDS.  DT= 1.27992E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17339777777772269     
 --> plasma_hash("gframe"): TA= 7.200000E-02 NSTEP=  1010 Hash code:   61146946
 ->PRGCHK: bdy curvature ratio at t= 7.2500E-02 seconds is:  6.1422E-02
% MHDEQ: TG1=     0.072000 ; TG2=     0.072500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.327598E-03
  Plasma Current:    5.699E+05,   target:   3.945E+05,   error:  44.468%
  External Btor*R:   7.150E+01,   target:   7.150E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1999E-01 SECONDS
   DATA R*BT AT EDGE:  7.1502E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3559E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.072000 TO TG2=    0.072500 @ NSTEP     1010
   GFRAME TG2 MOMENTS CHECKSUM:  1.7849080430130D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1014
 TA= 7.25000E-02 CPU TIME= 3.64400E-03 SECONDS.  DT= 1.50358E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18021111111067967     
 --> plasma_hash("gframe"): TA= 7.250000E-02 NSTEP=  1014 Hash code:   81878861
 ->PRGCHK: bdy curvature ratio at t= 7.3000E-02 seconds is:  6.2248E-02
% MHDEQ: TG1=     0.072500 ; TG2=     0.073000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.320480E-03
  Plasma Current:    5.682E+05,   target:   3.931E+05,   error:  44.521%
  External Btor*R:   7.167E+01,   target:   7.167E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0619E-01 SECONDS
   DATA R*BT AT EDGE:  7.1668E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.4369E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.072500 TO TG2=    0.073000 @ NSTEP     1014
   GFRAME TG2 MOMENTS CHECKSUM:  1.7845190013061D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1025
 TA= 7.30000E-02 CPU TIME= 3.67100E-03 SECONDS.  DT= 2.18180E-08
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18087222222209220     
 --> plasma_hash("gframe"): TA= 7.300000E-02 NSTEP=  1025 Hash code:  112840519
 ->PRGCHK: bdy curvature ratio at t= 7.3500E-02 seconds is:  6.3095E-02
% MHDEQ: TG1=     0.073000 ; TG2=     0.073500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.306539E-03
  Plasma Current:    5.677E+05,   target:   3.917E+05,   error:  44.908%
  External Btor*R:   7.183E+01,   target:   7.183E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1766E-01 SECONDS
   DATA R*BT AT EDGE:  7.1834E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5256E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.073000 TO TG2=    0.073500 @ NSTEP     1025
   GFRAME TG2 MOMENTS CHECKSUM:  1.7841597460278D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1064
 TA= 7.35000E-02 CPU TIME= 3.63900E-03 SECONDS.  DT= 9.98607E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18182083333294941     
 --> plasma_hash("gframe"): TA= 7.350000E-02 NSTEP=  1064 Hash code:   21132061
 ->PRGCHK: bdy curvature ratio at t= 7.4000E-02 seconds is:  6.3964E-02
% MHDEQ: TG1=     0.073500 ; TG2=     0.074000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.330811E-03
  Plasma Current:    5.694E+05,   target:   3.925E+05,   error:  45.071%
  External Btor*R:   7.179E+01,   target:   7.179E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1964E-01 SECONDS
   DATA R*BT AT EDGE:  7.1794E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5966E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.073500 TO TG2=    0.074000 @ NSTEP     1064
   GFRAME TG2 MOMENTS CHECKSUM:  1.7835826500123D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1068
 TA= 7.40000E-02 CPU TIME= 3.66200E-03 SECONDS.  DT= 1.49101E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18228055555539413     
 --> plasma_hash("gframe"): TA= 7.400000E-02 NSTEP=  1068 Hash code:  104411826
 ->PRGCHK: bdy curvature ratio at t= 7.4500E-02 seconds is:  6.4854E-02
% MHDEQ: TG1=     0.074000 ; TG2=     0.074500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.317028E-03
  Plasma Current:    5.682E+05,   target:   3.933E+05,   error:  44.465%
  External Btor*R:   7.175E+01,   target:   7.175E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1254E-01 SECONDS
   DATA R*BT AT EDGE:  7.1755E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6721E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.074000 TO TG2=    0.074500 @ NSTEP     1068
   GFRAME TG2 MOMENTS CHECKSUM:  1.7833313941237D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999924257281E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1071
 TA= 7.45000E-02 CPU TIME= 3.64900E-03 SECONDS.  DT= 2.05652E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18276333333312778     
 --> plasma_hash("gframe"): TA= 7.450000E-02 NSTEP=  1071 Hash code:   92721866
 ->PRGCHK: bdy curvature ratio at t= 7.5000E-02 seconds is:  6.5767E-02
% MHDEQ: TG1=     0.074500 ; TG2=     0.075000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.310998E-03
  Plasma Current:    5.677E+05,   target:   3.932E+05,   error:  44.396%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1558E-01 SECONDS
   DATA R*BT AT EDGE:  7.1774E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7465E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.074500 TO TG2=    0.075000 @ NSTEP     1071
   GFRAME TG2 MOMENTS CHECKSUM:  1.7828138784104D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1074
 TA= 7.50000E-02 CPU TIME= 3.66900E-03 SECONDS.  DT= 4.66034E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18322305555523144     
 --> plasma_hash("gframe"): TA= 7.500000E-02 NSTEP=  1074 Hash code:   35274094
 ->PRGCHK: bdy curvature ratio at t= 7.5500E-02 seconds is:  6.6643E-02
% MHDEQ: TG1=     0.075000 ; TG2=     0.075500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.315617E-03
  Plasma Current:    5.676E+05,   target:   3.930E+05,   error:  44.419%
  External Btor*R:   7.179E+01,   target:   7.179E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1412E-01 SECONDS
   DATA R*BT AT EDGE:  7.1792E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8209E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.075000 TO TG2=    0.075500 @ NSTEP     1074
   GFRAME TG2 MOMENTS CHECKSUM:  1.7825013691039D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1080
 TA= 7.55000E-02 CPU TIME= 3.64400E-03 SECONDS.  DT= 1.46905E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18661194444416651     
 --> plasma_hash("gframe"): TA= 7.550000E-02 NSTEP=  1080 Hash code:  114163176
 ->PRGCHK: bdy curvature ratio at t= 7.6000E-02 seconds is:  6.6675E-02
% MHDEQ: TG1=     0.075500 ; TG2=     0.076000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.312441E-03
  Plasma Current:    5.666E+05,   target:   3.930E+05,   error:  44.197%
  External Btor*R:   7.173E+01,   target:   7.173E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0796E-01 SECONDS
   DATA R*BT AT EDGE:  7.1727E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8202E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.075500 TO TG2=    0.076000 @ NSTEP     1080
   GFRAME TG2 MOMENTS CHECKSUM:  1.7828374842792D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1083
 TA= 7.60000E-02 CPU TIME= 2.32600E-03 SECONDS.  DT= 2.11829E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18699138888871403     
 --> plasma_hash("gframe"): TA= 7.600000E-02 NSTEP=  1083 Hash code:   61095074
 ->PRGCHK: bdy curvature ratio at t= 7.6500E-02 seconds is:  6.6706E-02
% MHDEQ: TG1=     0.076000 ; TG2=     0.076500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.296289E-03
  Plasma Current:    5.678E+05,   target:   3.929E+05,   error:  44.522%
  External Btor*R:   7.166E+01,   target:   7.166E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.5423E-01 SECONDS
   DATA R*BT AT EDGE:  7.1662E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8167E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.076000 TO TG2=    0.076500 @ NSTEP     1083
   GFRAME TG2 MOMENTS CHECKSUM:  1.7831105940814D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1086
 TA= 7.65000E-02 CPU TIME= 3.63200E-03 SECONDS.  DT= 2.92305E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18738611111098180     
 --> plasma_hash("gframe"): TA= 7.650000E-02 NSTEP=  1086 Hash code:   71725121
 ->PRGCHK: bdy curvature ratio at t= 7.7000E-02 seconds is:  6.6718E-02
% MHDEQ: TG1=     0.076500 ; TG2=     0.077000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.338672E-03
  Plasma Current:    5.696E+05,   target:   3.931E+05,   error:  44.890%
  External Btor*R:   7.172E+01,   target:   7.172E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0665E-01 SECONDS
   DATA R*BT AT EDGE:  7.1723E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8123E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.076500 TO TG2=    0.077000 @ NSTEP     1086
   GFRAME TG2 MOMENTS CHECKSUM:  1.7833019423267D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1094
 TA= 7.70000E-02 CPU TIME= 2.32000E-03 SECONDS.  DT= 7.42439E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18776194444399152     
 --> plasma_hash("gframe"): TA= 7.700000E-02 NSTEP=  1094 Hash code:   95694324
 ->PRGCHK: bdy curvature ratio at t= 7.7500E-02 seconds is:  6.6724E-02
% MHDEQ: TG1=     0.077000 ; TG2=     0.077500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.321611E-03
  Plasma Current:    5.683E+05,   target:   3.933E+05,   error:  44.476%
  External Btor*R:   7.178E+01,   target:   7.178E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.5382E-01 SECONDS
   DATA R*BT AT EDGE:  7.1785E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8101E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.077000 TO TG2=    0.077500 @ NSTEP     1094
   GFRAME TG2 MOMENTS CHECKSUM:  1.7835327178540D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1099
 TA= 7.75000E-02 CPU TIME= 3.63900E-03 SECONDS.  DT= 8.99221E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18955694444423443     
 --> plasma_hash("gframe"): TA= 7.750000E-02 NSTEP=  1099 Hash code:   24928304
 ->PRGCHK: bdy curvature ratio at t= 7.8000E-02 seconds is:  6.6730E-02
% MHDEQ: TG1=     0.077500 ; TG2=     0.078000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.360526E-03
  Plasma Current:    5.693E+05,   target:   3.931E+05,   error:  44.834%
  External Btor*R:   7.175E+01,   target:   7.175E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0524E-01 SECONDS
   DATA R*BT AT EDGE:  7.1746E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8051E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.077500 TO TG2=    0.078000 @ NSTEP     1099
   GFRAME TG2 MOMENTS CHECKSUM:  1.7836934936723D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1103
 TA= 7.80000E-02 CPU TIME= 3.66500E-03 SECONDS.  DT= 1.96465E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.19004444444419732     
 --> plasma_hash("gframe"): TA= 7.800000E-02 NSTEP=  1103 Hash code:   28416952
 ->PRGCHK: bdy curvature ratio at t= 7.8500E-02 seconds is:  6.6736E-02
% MHDEQ: TG1=     0.078000 ; TG2=     0.078500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.362578E-03
  Plasma Current:    5.697E+05,   target:   3.928E+05,   error:  45.033%
  External Btor*R:   7.171E+01,   target:   7.171E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0594E-01 SECONDS
   DATA R*BT AT EDGE:  7.1707E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8030E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.078000 TO TG2=    0.078500 @ NSTEP     1103
   GFRAME TG2 MOMENTS CHECKSUM:  1.7839842114160D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1106
 TA= 7.85000E-02 CPU TIME= 3.64300E-03 SECONDS.  DT= 7.24429E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.19100916666639023     
 --> plasma_hash("gframe"): TA= 7.850000E-02 NSTEP=  1106 Hash code:   11864280
 ->PRGCHK: bdy curvature ratio at t= 7.9000E-02 seconds is:  6.6755E-02
% MHDEQ: TG1=     0.078500 ; TG2=     0.079000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.312958E-03
  Plasma Current:    5.680E+05,   target:   3.922E+05,   error:  44.806%
  External Btor*R:   7.173E+01,   target:   7.173E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0779E-01 SECONDS
   DATA R*BT AT EDGE:  7.1734E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8028E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.078500 TO TG2=    0.079000 @ NSTEP     1106
   GFRAME TG2 MOMENTS CHECKSUM:  1.7842177229799D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1111
 TA= 7.90000E-02 CPU TIME= 3.65800E-03 SECONDS.  DT= 1.02902E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.19259888888871046     
 --> plasma_hash("gframe"): TA= 7.900000E-02 NSTEP=  1111 Hash code:   40105429
 ->PRGCHK: bdy curvature ratio at t= 7.9500E-02 seconds is:  6.6774E-02
% MHDEQ: TG1=     0.079000 ; TG2=     0.079500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.332878E-03
  Plasma Current:    5.685E+05,   target:   3.916E+05,   error:  45.155%
  External Btor*R:   7.176E+01,   target:   7.176E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0737E-01 SECONDS
   DATA R*BT AT EDGE:  7.1760E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7993E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.079000 TO TG2=    0.079500 @ NSTEP     1111
   GFRAME TG2 MOMENTS CHECKSUM:  1.7842377138284D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1115
 TA= 7.95000E-02 CPU TIME= 3.62800E-03 SECONDS.  DT= 1.34607E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.19547083333293358     
 --> plasma_hash("gframe"): TA= 7.950000E-02 NSTEP=  1115 Hash code:   67285210
 ->PRGCHK: bdy curvature ratio at t= 8.0000E-02 seconds is:  6.6793E-02
% MHDEQ: TG1=     0.079500 ; TG2=     0.080000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.322757E-03
  Plasma Current:    5.675E+05,   target:   3.917E+05,   error:  44.898%
  External Btor*R:   7.175E+01,   target:   7.175E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0705E-01 SECONDS
   DATA R*BT AT EDGE:  7.1751E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7975E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.079500 TO TG2=    0.080000 @ NSTEP     1115
   GFRAME TG2 MOMENTS CHECKSUM:  1.7843664731031D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1118
 TA= 8.00000E-02 CPU TIME= 3.65400E-03 SECONDS.  DT= 2.46417E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.19595694444410583     
 --> plasma_hash("gframe"): TA= 8.000000E-02 NSTEP=  1118 Hash code:   76077943
 ->PRGCHK: bdy curvature ratio at t= 8.0500E-02 seconds is:  6.6812E-02
% MHDEQ: TG1=     0.080000 ; TG2=     0.080500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.317755E-03
  Plasma Current:    5.684E+05,   target:   3.917E+05,   error:  45.100%
  External Btor*R:   7.174E+01,   target:   7.174E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0605E-01 SECONDS
   DATA R*BT AT EDGE:  7.1741E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7935E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.080000 TO TG2=    0.080500 @ NSTEP     1118
   GFRAME TG2 MOMENTS CHECKSUM:  1.7842873072044D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1120
 TA= 8.05000E-02 CPU TIME= 2.29700E-03 SECONDS.  DT= 3.16978E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.19635999999979958     
 --> plasma_hash("gframe"): TA= 8.050000E-02 NSTEP=  1120 Hash code:   27666419
 ->PRGCHK: bdy curvature ratio at t= 8.1000E-02 seconds is:  6.6832E-02
% MHDEQ: TG1=     0.080500 ; TG2=     0.081000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.329327E-03
  Plasma Current:    5.682E+05,   target:   3.924E+05,   error:  44.791%
  External Btor*R:   7.171E+01,   target:   7.171E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0601E-01 SECONDS
   DATA R*BT AT EDGE:  7.1707E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7913E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.080500 TO TG2=    0.081000 @ NSTEP     1120
   GFRAME TG2 MOMENTS CHECKSUM:  1.7843732686804D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -5.05296E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -2.24068E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -2.29680E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -1.11964E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -2.75616E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -1.11964E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1122
 TA= 8.10000E-02 CPU TIME= 3.66400E-03 SECONDS.  DT= 2.28777E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.20410472222192766     
 --> plasma_hash("gframe"): TA= 8.100000E-02 NSTEP=  1122 Hash code:   19299294
 ->PRGCHK: bdy curvature ratio at t= 8.1500E-02 seconds is:  6.6851E-02
% MHDEQ: TG1=     0.081000 ; TG2=     0.081500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.334651E-03
  Plasma Current:    5.680E+05,   target:   3.932E+05,   error:  44.468%
  External Btor*R:   7.167E+01,   target:   7.167E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0976E-01 SECONDS
   DATA R*BT AT EDGE:  7.1672E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7898E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.081000 TO TG2=    0.081500 @ NSTEP     1122
   GFRAME TG2 MOMENTS CHECKSUM:  1.7844932145637D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1124
 TA= 8.15000E-02 CPU TIME= 3.65200E-03 SECONDS.  DT= 3.39029E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.20509472222215663     
 --> plasma_hash("gframe"): TA= 8.150000E-02 NSTEP=  1124 Hash code:   83953847
 ->PRGCHK: bdy curvature ratio at t= 8.2000E-02 seconds is:  6.6863E-02
% MHDEQ: TG1=     0.081500 ; TG2=     0.082000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.366499E-03
  Plasma Current:    5.697E+05,   target:   3.929E+05,   error:  45.012%
  External Btor*R:   7.178E+01,   target:   7.178E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0685E-01 SECONDS
   DATA R*BT AT EDGE:  7.1781E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7882E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.081500 TO TG2=    0.082000 @ NSTEP     1124
   GFRAME TG2 MOMENTS CHECKSUM:  1.7844834818560D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1126
 TA= 8.20000E-02 CPU TIME= 3.65000E-03 SECONDS.  DT= 2.01214E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.20652694444436293     
 --> plasma_hash("gframe"): TA= 8.200000E-02 NSTEP=  1126 Hash code:   73206005
 ->PRGCHK: bdy curvature ratio at t= 8.2500E-02 seconds is:  6.6866E-02
% MHDEQ: TG1=     0.082000 ; TG2=     0.082500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.386685E-03
  Plasma Current:    5.709E+05,   target:   3.926E+05,   error:  45.401%
  External Btor*R:   7.189E+01,   target:   7.189E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0706E-01 SECONDS
   DATA R*BT AT EDGE:  7.1889E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7865E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.082000 TO TG2=    0.082500 @ NSTEP     1126
   GFRAME TG2 MOMENTS CHECKSUM:  1.7845308116607D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1129
 TA= 8.25000E-02 CPU TIME= 3.64700E-03 SECONDS.  DT= 5.90853E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.20701166666640347     
 --> plasma_hash("gframe"): TA= 8.250000E-02 NSTEP=  1129 Hash code:  119902234
 ->PRGCHK: bdy curvature ratio at t= 8.3000E-02 seconds is:  6.6870E-02
% MHDEQ: TG1=     0.082500 ; TG2=     0.083000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.333943E-03
  Plasma Current:    5.690E+05,   target:   3.929E+05,   error:  44.827%
  External Btor*R:   7.183E+01,   target:   7.183E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0791E-01 SECONDS
   DATA R*BT AT EDGE:  7.1833E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7871E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.082500 TO TG2=    0.083000 @ NSTEP     1129
   GFRAME TG2 MOMENTS CHECKSUM:  1.7847925280157D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1135
 TA= 8.30000E-02 CPU TIME= 3.66700E-03 SECONDS.  DT= 1.88562E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.20784277777772786     
 --> plasma_hash("gframe"): TA= 8.300000E-02 NSTEP=  1135 Hash code:   43265814
 ->PRGCHK: bdy curvature ratio at t= 8.3500E-02 seconds is:  6.6873E-02
% MHDEQ: TG1=     0.083000 ; TG2=     0.083500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.315981E-03
  Plasma Current:    5.688E+05,   target:   3.932E+05,   error:  44.661%
  External Btor*R:   7.178E+01,   target:   7.178E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0445E-01 SECONDS
   DATA R*BT AT EDGE:  7.1776E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7866E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.083000 TO TG2=    0.083500 @ NSTEP     1135
   GFRAME TG2 MOMENTS CHECKSUM:  1.7850067225365D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1145
 TA= 8.35000E-02 CPU TIME= 2.33200E-03 SECONDS.  DT= 1.68337E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.20823027777760217     
 --> plasma_hash("gframe"): TA= 8.350000E-02 NSTEP=  1145 Hash code:   73956998
 ->PRGCHK: bdy curvature ratio at t= 8.4000E-02 seconds is:  6.6877E-02
% MHDEQ: TG1=     0.083500 ; TG2=     0.084000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.345815E-03
  Plasma Current:    5.685E+05,   target:   3.931E+05,   error:  44.627%
  External Btor*R:   7.178E+01,   target:   7.178E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.5348E-01 SECONDS
   DATA R*BT AT EDGE:  7.1783E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7863E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.083500 TO TG2=    0.084000 @ NSTEP     1145
   GFRAME TG2 MOMENTS CHECKSUM:  1.7851975825220D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1155
 TA= 8.40000E-02 CPU TIME= 3.67500E-03 SECONDS.  DT= 8.20658E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.20862888888882480     
 --> plasma_hash("gframe"): TA= 8.400000E-02 NSTEP=  1155 Hash code:   97605212
 ->PRGCHK: bdy curvature ratio at t= 8.4500E-02 seconds is:  6.6881E-02
% MHDEQ: TG1=     0.084000 ; TG2=     0.084500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.351876E-03
  Plasma Current:    5.714E+05,   target:   3.930E+05,   error:  45.407%
  External Btor*R:   7.179E+01,   target:   7.179E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0903E-01 SECONDS
   DATA R*BT AT EDGE:  7.1791E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7857E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.084000 TO TG2=    0.084500 @ NSTEP     1155
   GFRAME TG2 MOMENTS CHECKSUM:  1.7852352562875D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1160
 TA= 8.45000E-02 CPU TIME= 3.64500E-03 SECONDS.  DT= 3.35494E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.20907638888854763     
 --> plasma_hash("gframe"): TA= 8.450000E-02 NSTEP=  1160 Hash code:   65962607
 ->PRGCHK: bdy curvature ratio at t= 8.5000E-02 seconds is:  6.6871E-02
% MHDEQ: TG1=     0.084500 ; TG2=     0.085000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.365059E-03
  Plasma Current:    5.718E+05,   target:   3.934E+05,   error:  45.358%
  External Btor*R:   7.176E+01,   target:   7.176E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0194E-01 SECONDS
   DATA R*BT AT EDGE:  7.1758E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7832E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.084500 TO TG2=    0.085000 @ NSTEP     1160
   GFRAME TG2 MOMENTS CHECKSUM:  1.7851538663156D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1167
 TA= 8.50000E-02 CPU TIME= 3.66400E-03 SECONDS.  DT= 1.52844E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.20954444444441833     
 --> plasma_hash("gframe"): TA= 8.500000E-02 NSTEP=  1167 Hash code:   99246475
 ->PRGCHK: bdy curvature ratio at t= 8.5500E-02 seconds is:  6.6863E-02
% MHDEQ: TG1=     0.085000 ; TG2=     0.085500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.344180E-03
  Plasma Current:    5.711E+05,   target:   3.938E+05,   error:  45.022%
  External Btor*R:   7.173E+01,   target:   7.173E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1158E-01 SECONDS
   DATA R*BT AT EDGE:  7.1725E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7818E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.085000 TO TG2=    0.085500 @ NSTEP     1167
   GFRAME TG2 MOMENTS CHECKSUM:  1.7850715145723D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1170
 TA= 8.55000E-02 CPU TIME= 3.62800E-03 SECONDS.  DT= 1.95127E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21001555555528739     
 --> plasma_hash("gframe"): TA= 8.550000E-02 NSTEP=  1170 Hash code:   96908501
 ->PRGCHK: bdy curvature ratio at t= 8.6000E-02 seconds is:  6.6855E-02
% MHDEQ: TG1=     0.085500 ; TG2=     0.086000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.414559E-03
  Plasma Current:    5.763E+05,   target:   3.934E+05,   error:  46.510%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1330E-01 SECONDS
   DATA R*BT AT EDGE:  7.1768E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7844E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.085500 TO TG2=    0.086000 @ NSTEP     1170
   GFRAME TG2 MOMENTS CHECKSUM:  1.7846296729497D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000258969521E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1173
 TA= 8.60000E-02 CPU TIME= 3.69100E-03 SECONDS.  DT= 7.62047E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21050277777749216     
 --> plasma_hash("gframe"): TA= 8.600000E-02 NSTEP=  1173 Hash code:   11182802
 ->PRGCHK: bdy curvature ratio at t= 8.6500E-02 seconds is:  6.6850E-02
% MHDEQ: TG1=     0.086000 ; TG2=     0.086500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.370753E-03
  Plasma Current:    5.729E+05,   target:   3.930E+05,   error:  45.777%
  External Btor*R:   7.181E+01,   target:   7.181E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1067E-01 SECONDS
   DATA R*BT AT EDGE:  7.1810E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7800E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.086000 TO TG2=    0.086500 @ NSTEP     1173
   GFRAME TG2 MOMENTS CHECKSUM:  1.7848739326133D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1178
 TA= 8.65000E-02 CPU TIME= 3.61900E-03 SECONDS.  DT= 7.57907E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21099277777761927     
 --> plasma_hash("gframe"): TA= 8.650000E-02 NSTEP=  1178 Hash code:   83099690
 ->PRGCHK: bdy curvature ratio at t= 8.7000E-02 seconds is:  6.6846E-02
% MHDEQ: TG1=     0.086500 ; TG2=     0.087000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.381435E-03
  Plasma Current:    5.722E+05,   target:   3.928E+05,   error:  45.669%
  External Btor*R:   7.180E+01,   target:   7.180E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0278E-01 SECONDS
   DATA R*BT AT EDGE:  7.1798E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7766E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.086500 TO TG2=    0.087000 @ NSTEP     1178
   GFRAME TG2 MOMENTS CHECKSUM:  1.7847777364621D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1183
 TA= 8.70000E-02 CPU TIME= 3.71500E-03 SECONDS.  DT= 7.87744E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21144499999991240     
 --> plasma_hash("gframe"): TA= 8.700000E-02 NSTEP=  1183 Hash code:   48910107
 ->PRGCHK: bdy curvature ratio at t= 8.7500E-02 seconds is:  6.6843E-02
% MHDEQ: TG1=     0.087000 ; TG2=     0.087500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.392531E-03
  Plasma Current:    5.739E+05,   target:   3.927E+05,   error:  46.164%
  External Btor*R:   7.179E+01,   target:   7.179E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0606E-01 SECONDS
   DATA R*BT AT EDGE:  7.1786E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7755E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.087000 TO TG2=    0.087500 @ NSTEP     1183
   GFRAME TG2 MOMENTS CHECKSUM:  1.7845250560343D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1188
 TA= 8.75000E-02 CPU TIME= 3.62800E-03 SECONDS.  DT= 5.72707E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21191444444423269     
 --> plasma_hash("gframe"): TA= 8.750000E-02 NSTEP=  1188 Hash code:   72753009
 ->PRGCHK: bdy curvature ratio at t= 8.8000E-02 seconds is:  6.6771E-02
% MHDEQ: TG1=     0.087500 ; TG2=     0.088000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.381437E-03
  Plasma Current:    5.735E+05,   target:   3.925E+05,   error:  46.119%
  External Btor*R:   7.178E+01,   target:   7.178E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0555E-01 SECONDS
   DATA R*BT AT EDGE:  7.1780E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7670E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.087500 TO TG2=    0.088000 @ NSTEP     1188
   GFRAME TG2 MOMENTS CHECKSUM:  1.7844339947543D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1194
 TA= 8.80000E-02 CPU TIME= 3.66600E-03 SECONDS.  DT= 3.74721E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21242111111087070     
 --> plasma_hash("gframe"): TA= 8.800000E-02 NSTEP=  1194 Hash code:   94279375
 ->PRGCHK: bdy curvature ratio at t= 8.8500E-02 seconds is:  6.6700E-02
% MHDEQ: TG1=     0.088000 ; TG2=     0.088500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.369181E-03
  Plasma Current:    5.720E+05,   target:   3.923E+05,   error:  45.793%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0822E-01 SECONDS
   DATA R*BT AT EDGE:  7.1775E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7584E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.088000 TO TG2=    0.088500 @ NSTEP     1194
   GFRAME TG2 MOMENTS CHECKSUM:  1.7844763340214D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1201
 TA= 8.85000E-02 CPU TIME= 3.62600E-03 SECONDS.  DT= 9.76371E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21289305555535520     
 --> plasma_hash("gframe"): TA= 8.850000E-02 NSTEP=  1201 Hash code:  118807336
 ->PRGCHK: bdy curvature ratio at t= 8.9000E-02 seconds is:  6.6629E-02
% MHDEQ: TG1=     0.088500 ; TG2=     0.089000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.381565E-03
  Plasma Current:    5.729E+05,   target:   3.927E+05,   error:  45.899%
  External Btor*R:   7.178E+01,   target:   7.178E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0862E-01 SECONDS
   DATA R*BT AT EDGE:  7.1783E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7523E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.088500 TO TG2=    0.089000 @ NSTEP     1201
   GFRAME TG2 MOMENTS CHECKSUM:  1.7842427028065D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1205
 TA= 8.90000E-02 CPU TIME= 3.66800E-03 SECONDS.  DT= 1.59698E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21336194444415923     
 --> plasma_hash("gframe"): TA= 8.900000E-02 NSTEP=  1205 Hash code:   99697302
 ->PRGCHK: bdy curvature ratio at t= 8.9500E-02 seconds is:  6.6560E-02
% MHDEQ: TG1=     0.089000 ; TG2=     0.089500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.332423E-03
  Plasma Current:    5.714E+05,   target:   3.931E+05,   error:  45.373%
  External Btor*R:   7.179E+01,   target:   7.179E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0833E-01 SECONDS
   DATA R*BT AT EDGE:  7.1791E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7424E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.089000 TO TG2=    0.089500 @ NSTEP     1205
   GFRAME TG2 MOMENTS CHECKSUM:  1.7843405223691D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1208
 TA= 8.95000E-02 CPU TIME= 3.64600E-03 SECONDS.  DT= 1.75849E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21382222222212022     
 --> plasma_hash("gframe"): TA= 8.950000E-02 NSTEP=  1208 Hash code:   71908712
 ->PRGCHK: bdy curvature ratio at t= 9.0000E-02 seconds is:  6.6491E-02
% MHDEQ: TG1=     0.089500 ; TG2=     0.090000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.411510E-03
  Plasma Current:    5.753E+05,   target:   3.929E+05,   error:  46.434%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1169E-01 SECONDS
   DATA R*BT AT EDGE:  7.1771E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7377E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.089500 TO TG2=    0.090000 @ NSTEP     1208
   GFRAME TG2 MOMENTS CHECKSUM:  1.7839431398882D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1211
 TA= 9.00000E-02 CPU TIME= 3.68000E-03 SECONDS.  DT= 1.30424E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21427194444424913     
 --> plasma_hash("gframe"): TA= 9.000000E-02 NSTEP=  1211 Hash code:    8485019
 ->PRGCHK: bdy curvature ratio at t= 9.0500E-02 seconds is:  6.6423E-02
% MHDEQ: TG1=     0.090000 ; TG2=     0.090500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.379027E-03
  Plasma Current:    5.730E+05,   target:   3.927E+05,   error:  45.888%
  External Btor*R:   7.175E+01,   target:   7.175E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1238E-01 SECONDS
   DATA R*BT AT EDGE:  7.1750E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7275E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.090000 TO TG2=    0.090500 @ NSTEP     1211
   GFRAME TG2 MOMENTS CHECKSUM:  1.7839815237540D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1215
 TA= 9.05000E-02 CPU TIME= 3.62500E-03 SECONDS.  DT= 3.44907E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21478583333328061     
 --> plasma_hash("gframe"): TA= 9.050000E-02 NSTEP=  1215 Hash code:   56971519
 ->PRGCHK: bdy curvature ratio at t= 9.1000E-02 seconds is:  6.6428E-02
% MHDEQ: TG1=     0.090500 ; TG2=     0.091000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.395935E-03
  Plasma Current:    5.752E+05,   target:   3.929E+05,   error:  46.407%
  External Btor*R:   7.168E+01,   target:   7.168E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1005E-01 SECONDS
   DATA R*BT AT EDGE:  7.1680E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7242E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.090500 TO TG2=    0.091000 @ NSTEP     1215
   GFRAME TG2 MOMENTS CHECKSUM:  1.7837723300594D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -5.51688E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -2.17762E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -9.19476E-41 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -1.08881E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -4.59741E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -1.08881E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1232
 TA= 9.10000E-02 CPU TIME= 2.32500E-03 SECONDS.  DT= 2.95679E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21525583333311715     
 --> plasma_hash("gframe"): TA= 9.100000E-02 NSTEP=  1232 Hash code:   13007360
 ->PRGCHK: bdy curvature ratio at t= 9.1500E-02 seconds is:  6.6433E-02
% MHDEQ: TG1=     0.091000 ; TG2=     0.091500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.375787E-03
  Plasma Current:    5.722E+05,   target:   3.931E+05,   error:  45.583%
  External Btor*R:   7.161E+01,   target:   7.161E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1245E-01 SECONDS
   DATA R*BT AT EDGE:  7.1609E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7184E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.091000 TO TG2=    0.091500 @ NSTEP     1232
   GFRAME TG2 MOMENTS CHECKSUM:  1.7839953928150D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1240
 TA= 9.15000E-02 CPU TIME= 3.63600E-03 SECONDS.  DT= 6.78865E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21575388888891212     
 --> plasma_hash("gframe"): TA= 9.150000E-02 NSTEP=  1240 Hash code:   97558662
 ->PRGCHK: bdy curvature ratio at t= 9.2000E-02 seconds is:  6.6438E-02
% MHDEQ: TG1=     0.091500 ; TG2=     0.092000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.403796E-03
  Plasma Current:    5.736E+05,   target:   3.930E+05,   error:  45.959%
  External Btor*R:   7.160E+01,   target:   7.160E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1366E-01 SECONDS
   DATA R*BT AT EDGE:  7.1603E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7146E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.091500 TO TG2=    0.092000 @ NSTEP     1240
   GFRAME TG2 MOMENTS CHECKSUM:  1.7839832157800D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1245
 TA= 9.20000E-02 CPU TIME= 3.66800E-03 SECONDS.  DT= 1.35740E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21623805555543640     
 --> plasma_hash("gframe"): TA= 9.200000E-02 NSTEP=  1245 Hash code:   71429206
 ->PRGCHK: bdy curvature ratio at t= 9.2500E-02 seconds is:  6.6444E-02
% MHDEQ: TG1=     0.092000 ; TG2=     0.092500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.372786E-03
  Plasma Current:    5.711E+05,   target:   3.929E+05,   error:  45.379%
  External Btor*R:   7.160E+01,   target:   7.160E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1285E-01 SECONDS
   DATA R*BT AT EDGE:  7.1597E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7095E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.092000 TO TG2=    0.092500 @ NSTEP     1245
   GFRAME TG2 MOMENTS CHECKSUM:  1.7841497189123D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1248
 TA= 9.25000E-02 CPU TIME= 3.62300E-03 SECONDS.  DT= 2.43233E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21877361111103255     
 --> plasma_hash("gframe"): TA= 9.250000E-02 NSTEP=  1248 Hash code:   46283911
 ->PRGCHK: bdy curvature ratio at t= 9.3000E-02 seconds is:  6.6451E-02
% MHDEQ: TG1=     0.092500 ; TG2=     0.093000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.352227E-03
  Plasma Current:    5.708E+05,   target:   3.929E+05,   error:  45.282%
  External Btor*R:   7.166E+01,   target:   7.166E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0985E-01 SECONDS
   DATA R*BT AT EDGE:  7.1665E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7036E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.092500 TO TG2=    0.093000 @ NSTEP     1248
   GFRAME TG2 MOMENTS CHECKSUM:  1.7842754588753D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1250
 TA= 9.30000E-02 CPU TIME= 3.66600E-03 SECONDS.  DT= 3.20959E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.21924722222206583     
 --> plasma_hash("gframe"): TA= 9.300000E-02 NSTEP=  1250 Hash code:   11670190
 ->PRGCHK: bdy curvature ratio at t= 9.3500E-02 seconds is:  6.6458E-02
% MHDEQ: TG1=     0.093000 ; TG2=     0.093500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.414689E-03
  Plasma Current:    5.731E+05,   target:   3.929E+05,   error:  45.874%
  External Btor*R:   7.173E+01,   target:   7.173E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1222E-01 SECONDS
   DATA R*BT AT EDGE:  7.1732E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7019E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.093000 TO TG2=    0.093500 @ NSTEP     1250
   GFRAME TG2 MOMENTS CHECKSUM:  1.7841910794316D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1252
 TA= 9.35000E-02 CPU TIME= 3.64100E-03 SECONDS.  DT= 2.23801E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22215138888896035     
 --> plasma_hash("gframe"): TA= 9.350000E-02 NSTEP=  1252 Hash code:    7905017
 ->PRGCHK: bdy curvature ratio at t= 9.4000E-02 seconds is:  6.6764E-02
% MHDEQ: TG1=     0.093500 ; TG2=     0.094000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.415494E-03
  Plasma Current:    5.743E+05,   target:   3.924E+05,   error:  46.347%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1038E-01 SECONDS
   DATA R*BT AT EDGE:  7.1775E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7276E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.093500 TO TG2=    0.094000 @ NSTEP     1252
   GFRAME TG2 MOMENTS CHECKSUM:  1.7838732853049D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1254
 TA= 9.40000E-02 CPU TIME= 3.65200E-03 SECONDS.  DT= 3.45249E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22262027777776439     
 --> plasma_hash("gframe"): TA= 9.400000E-02 NSTEP=  1254 Hash code:   52534465
 ->PRGCHK: bdy curvature ratio at t= 9.4500E-02 seconds is:  6.7070E-02
% MHDEQ: TG1=     0.094000 ; TG2=     0.094500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.398492E-03
  Plasma Current:    5.738E+05,   target:   3.919E+05,   error:  46.415%
  External Btor*R:   7.182E+01,   target:   7.182E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1731E-01 SECONDS
   DATA R*BT AT EDGE:  7.1817E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7529E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.094000 TO TG2=    0.094500 @ NSTEP     1254
   GFRAME TG2 MOMENTS CHECKSUM:  1.7835829097803D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1256
 TA= 9.45000E-02 CPU TIME= 3.63200E-03 SECONDS.  DT= 1.93439E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22308861111105216     
 --> plasma_hash("gframe"): TA= 9.450000E-02 NSTEP=  1256 Hash code:   68185567
 ->PRGCHK: bdy curvature ratio at t= 9.5000E-02 seconds is:  6.7377E-02
% MHDEQ: TG1=     0.094500 ; TG2=     0.095000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.418340E-03
  Plasma Current:    5.753E+05,   target:   3.918E+05,   error:  46.855%
  External Btor*R:   7.179E+01,   target:   7.179E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1605E-01 SECONDS
   DATA R*BT AT EDGE:  7.1786E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7802E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.094500 TO TG2=    0.095000 @ NSTEP     1256
   GFRAME TG2 MOMENTS CHECKSUM:  1.7831944193989D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1259
 TA= 9.50000E-02 CPU TIME= 3.66600E-03 SECONDS.  DT= 8.09535E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22356666666655656     
 --> plasma_hash("gframe"): TA= 9.500000E-02 NSTEP=  1259 Hash code:  102926221
 ->PRGCHK: bdy curvature ratio at t= 9.5500E-02 seconds is:  6.7685E-02
% MHDEQ: TG1=     0.095000 ; TG2=     0.095500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.453159E-03
  Plasma Current:    5.772E+05,   target:   3.916E+05,   error:  47.392%
  External Btor*R:   7.176E+01,   target:   7.176E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1425E-01 SECONDS
   DATA R*BT AT EDGE:  7.1756E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8067E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.095000 TO TG2=    0.095500 @ NSTEP     1259
   GFRAME TG2 MOMENTS CHECKSUM:  1.7829430524347D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1264
 TA= 9.55000E-02 CPU TIME= 3.64400E-03 SECONDS.  DT= 4.15658E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22407111111112954     
 --> plasma_hash("gframe"): TA= 9.550000E-02 NSTEP=  1264 Hash code:   29960917
 ->PRGCHK: bdy curvature ratio at t= 9.6000E-02 seconds is:  6.7992E-02
% MHDEQ: TG1=     0.095500 ; TG2=     0.096000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.441688E-03
  Plasma Current:    5.771E+05,   target:   3.920E+05,   error:  47.204%
  External Btor*R:   7.174E+01,   target:   7.174E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1436E-01 SECONDS
   DATA R*BT AT EDGE:  7.1739E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8317E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.095500 TO TG2=    0.096000 @ NSTEP     1264
   GFRAME TG2 MOMENTS CHECKSUM:  1.7827029301510D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1271
 TA= 9.60000E-02 CPU TIME= 3.67200E-03 SECONDS.  DT= 4.00243E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22459583333306909     
 --> plasma_hash("gframe"): TA= 9.600000E-02 NSTEP=  1271 Hash code:   14510103
 ->PRGCHK: bdy curvature ratio at t= 9.6500E-02 seconds is:  6.8300E-02
% MHDEQ: TG1=     0.096000 ; TG2=     0.096500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.415779E-03
  Plasma Current:    5.747E+05,   target:   3.925E+05,   error:  46.439%
  External Btor*R:   7.172E+01,   target:   7.172E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1000E-01 SECONDS
   DATA R*BT AT EDGE:  7.1723E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8554E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.096000 TO TG2=    0.096500 @ NSTEP     1271
   GFRAME TG2 MOMENTS CHECKSUM:  1.7826060755994D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1278
 TA= 9.65000E-02 CPU TIME= 3.62800E-03 SECONDS.  DT= 6.17180E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22514833333320894     
 --> plasma_hash("gframe"): TA= 9.650000E-02 NSTEP=  1278 Hash code:   17811143
 ->PRGCHK: bdy curvature ratio at t= 9.7000E-02 seconds is:  6.8528E-02
% MHDEQ: TG1=     0.096500 ; TG2=     0.097000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.420411E-03
  Plasma Current:    5.753E+05,   target:   3.928E+05,   error:  46.468%
  External Btor*R:   7.172E+01,   target:   7.172E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1130E-01 SECONDS
   DATA R*BT AT EDGE:  7.1720E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8744E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.096500 TO TG2=    0.097000 @ NSTEP     1278
   GFRAME TG2 MOMENTS CHECKSUM:  1.7824952644818D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1283
 TA= 9.70000E-02 CPU TIME= 3.65000E-03 SECONDS.  DT= 1.80196E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22562555555543895     
 --> plasma_hash("gframe"): TA= 9.700000E-02 NSTEP=  1283 Hash code:  104484953
 ->PRGCHK: bdy curvature ratio at t= 9.7500E-02 seconds is:  6.8755E-02
% MHDEQ: TG1=     0.097000 ; TG2=     0.097500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.404160E-03
  Plasma Current:    5.734E+05,   target:   3.930E+05,   error:  45.901%
  External Btor*R:   7.172E+01,   target:   7.172E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1118E-01 SECONDS
   DATA R*BT AT EDGE:  7.1717E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8921E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.097000 TO TG2=    0.097500 @ NSTEP     1283
   GFRAME TG2 MOMENTS CHECKSUM:  1.7825145783415D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1286
 TA= 9.75000E-02 CPU TIME= 3.61500E-03 SECONDS.  DT= 1.18197E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22609249999993608     
 --> plasma_hash("gframe"): TA= 9.750000E-02 NSTEP=  1286 Hash code:   69945070
 ->PRGCHK: bdy curvature ratio at t= 9.8000E-02 seconds is:  6.8983E-02
% MHDEQ: TG1=     0.097500 ; TG2=     0.098000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.446897E-03
  Plasma Current:    5.765E+05,   target:   3.923E+05,   error:  46.955%
  External Btor*R:   7.170E+01,   target:   7.170E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1777E-01 SECONDS
   DATA R*BT AT EDGE:  7.1700E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9154E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.097500 TO TG2=    0.098000 @ NSTEP     1286
   GFRAME TG2 MOMENTS CHECKSUM:  1.7820121363803D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1290
 TA= 9.80000E-02 CPU TIME= 3.65500E-03 SECONDS.  DT= 6.17153E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22661194444447119     
 --> plasma_hash("gframe"): TA= 9.800000E-02 NSTEP=  1290 Hash code:   80128166
 ->PRGCHK: bdy curvature ratio at t= 9.8500E-02 seconds is:  6.9212E-02
% MHDEQ: TG1=     0.098000 ; TG2=     0.098500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.422359E-03
  Plasma Current:    5.748E+05,   target:   3.915E+05,   error:  46.809%
  External Btor*R:   7.168E+01,   target:   7.168E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1186E-01 SECONDS
   DATA R*BT AT EDGE:  7.1682E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9318E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.098000 TO TG2=    0.098500 @ NSTEP     1290
   GFRAME TG2 MOMENTS CHECKSUM:  1.7819225892270D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1295
 TA= 9.85000E-02 CPU TIME= 3.62600E-03 SECONDS.  DT= 1.80216E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22707083333330047     
 --> plasma_hash("gframe"): TA= 9.850000E-02 NSTEP=  1295 Hash code:   16765860
 ->PRGCHK: bdy curvature ratio at t= 9.9000E-02 seconds is:  6.9441E-02
% MHDEQ: TG1=     0.098500 ; TG2=     0.099000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.414374E-03
  Plasma Current:    5.754E+05,   target:   3.916E+05,   error:  46.939%
  External Btor*R:   7.171E+01,   target:   7.171E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1615E-01 SECONDS
   DATA R*BT AT EDGE:  7.1706E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9494E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.098500 TO TG2=    0.099000 @ NSTEP     1295
   GFRAME TG2 MOMENTS CHECKSUM:  1.7815913246738D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1298
 TA= 9.90000E-02 CPU TIME= 3.67400E-03 SECONDS.  DT= 1.18143E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22751916666663874     
 --> plasma_hash("gframe"): TA= 9.900000E-02 NSTEP=  1298 Hash code:    9164466
 ->PRGCHK: bdy curvature ratio at t= 9.9500E-02 seconds is:  6.9670E-02
% MHDEQ: TG1=     0.099000 ; TG2=     0.099500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.423179E-03
  Plasma Current:    5.752E+05,   target:   3.917E+05,   error:  46.833%
  External Btor*R:   7.173E+01,   target:   7.173E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0971E-01 SECONDS
   DATA R*BT AT EDGE:  7.1729E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9640E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.099000 TO TG2=    0.099500 @ NSTEP     1298
   GFRAME TG2 MOMENTS CHECKSUM:  1.7814374028206D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1302
 TA= 9.95000E-02 CPU TIME= 3.63900E-03 SECONDS.  DT= 6.19763E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22797805555546802     
 --> plasma_hash("gframe"): TA= 9.950000E-02 NSTEP=  1302 Hash code:  108557359
 ->PRGCHK: bdy curvature ratio at t= 1.0000E-01 seconds is:  6.9822E-02
% MHDEQ: TG1=     0.099500 ; TG2=     0.100000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.446074E-03
  Plasma Current:    5.772E+05,   target:   3.919E+05,   error:  47.284%
  External Btor*R:   7.171E+01,   target:   7.171E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1024E-01 SECONDS
   DATA R*BT AT EDGE:  7.1707E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9737E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.099500 TO TG2=    0.100000 @ NSTEP     1302
   GFRAME TG2 MOMENTS CHECKSUM:  1.7816311939995D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1307
 TA= 1.00000E-01 CPU TIME= 3.65900E-03 SECONDS.  DT= 1.78335E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22844527777772328     
 --> plasma_hash("gframe"): TA= 1.000000E-01 NSTEP=  1307 Hash code:   71766289
 ->PRGCHK: bdy curvature ratio at t= 1.0050E-01 seconds is:  6.9977E-02
% MHDEQ: TG1=     0.100000 ; TG2=     0.100500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.449428E-03
  Plasma Current:    5.796E+05,   target:   3.921E+05,   error:  47.797%
  External Btor*R:   7.169E+01,   target:   7.169E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1443E-01 SECONDS
   DATA R*BT AT EDGE:  7.1685E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9853E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.100000 TO TG2=    0.100500 @ NSTEP     1307
   GFRAME TG2 MOMENTS CHECKSUM:  1.7815987036266D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1310
 TA= 1.00500E-01 CPU TIME= 3.61100E-03 SECONDS.  DT= 1.23432E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22894166666662841     
 --> plasma_hash("gframe"): TA= 1.005000E-01 NSTEP=  1310 Hash code:   88522413
 ->PRGCHK: bdy curvature ratio at t= 1.0100E-01 seconds is:  7.0133E-02
% MHDEQ: TG1=     0.100500 ; TG2=     0.101000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.439019E-03
  Plasma Current:    5.778E+05,   target:   3.922E+05,   error:  47.302%
  External Btor*R:   7.176E+01,   target:   7.176E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0998E-01 SECONDS
   DATA R*BT AT EDGE:  7.1761E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9932E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.100500 TO TG2=    0.101000 @ NSTEP     1310
   GFRAME TG2 MOMENTS CHECKSUM:  1.7820467889465D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -1.19315E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -2.04590E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -5.50682E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -1.02295E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -6.42463E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -1.02295E-42 RESET TO ZERO 
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1314
 TA= 1.01000E-01 CPU TIME= 3.64900E-03 SECONDS.  DT= 3.67673E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.22949888888865644     
 --> plasma_hash("gframe"): TA= 1.010000E-01 NSTEP=  1314 Hash code:   38045509
 ->PRGCHK: bdy curvature ratio at t= 1.0150E-01 seconds is:  7.0291E-02
% MHDEQ: TG1=     0.101000 ; TG2=     0.101500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.436766E-03
  Plasma Current:    5.795E+05,   target:   3.923E+05,   error:  47.718%
  External Btor*R:   7.184E+01,   target:   7.184E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0946E-01 SECONDS
   DATA R*BT AT EDGE:  7.1837E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0019E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.101000 TO TG2=    0.101500 @ NSTEP     1314
   GFRAME TG2 MOMENTS CHECKSUM:  1.7822140006100D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1321
 TA= 1.01500E-01 CPU TIME= 3.64300E-03 SECONDS.  DT= 1.07556E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.23188472222238943     
 --> plasma_hash("gframe"): TA= 1.015000E-01 NSTEP=  1321 Hash code:   23303772
 ->PRGCHK: bdy curvature ratio at t= 1.0200E-01 seconds is:  7.0443E-02
% MHDEQ: TG1=     0.101500 ; TG2=     0.102000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.448517E-03
  Plasma Current:    5.802E+05,   target:   3.925E+05,   error:  47.802%
  External Btor*R:   7.183E+01,   target:   7.183E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0773E-01 SECONDS
   DATA R*BT AT EDGE:  7.1827E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0060E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.101500 TO TG2=    0.102000 @ NSTEP     1321
   GFRAME TG2 MOMENTS CHECKSUM:  1.7824563010315D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1325
 TA= 1.02000E-01 CPU TIME= 3.67000E-03 SECONDS.  DT= 1.12431E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.23245472222231456     
 --> plasma_hash("gframe"): TA= 1.020000E-01 NSTEP=  1325 Hash code:   74791746
 ->PRGCHK: bdy curvature ratio at t= 1.0250E-01 seconds is:  7.0505E-02
% MHDEQ: TG1=     0.102000 ; TG2=     0.102500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.444804E-03
  Plasma Current:    5.785E+05,   target:   3.928E+05,   error:  47.295%
  External Btor*R:   7.182E+01,   target:   7.182E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0916E-01 SECONDS
   DATA R*BT AT EDGE:  7.1818E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0149E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.102000 TO TG2=    0.102500 @ NSTEP     1325
   GFRAME TG2 MOMENTS CHECKSUM:  1.7828607442455D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1329
 TA= 1.02500E-01 CPU TIME= 3.62300E-03 SECONDS.  DT= 8.91983E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.23297277777771797     
 --> plasma_hash("gframe"): TA= 1.025000E-01 NSTEP=  1329 Hash code:   21627409
 ->PRGCHK: bdy curvature ratio at t= 1.0300E-01 seconds is:  7.0580E-02
% MHDEQ: TG1=     0.102500 ; TG2=     0.103000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.416779E-03
  Plasma Current:    5.759E+05,   target:   3.919E+05,   error:  46.931%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0973E-01 SECONDS
   DATA R*BT AT EDGE:  7.1770E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0155E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.102500 TO TG2=    0.103000 @ NSTEP     1329
   GFRAME TG2 MOMENTS CHECKSUM:  1.7828168462188D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1333
 TA= 1.03000E-01 CPU TIME= 3.67400E-03 SECONDS.  DT= 1.99915E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24091833333329760     
 --> plasma_hash("gframe"): TA= 1.030000E-01 NSTEP=  1333 Hash code:   86805296
 ->PRGCHK: bdy curvature ratio at t= 1.0350E-01 seconds is:  7.0654E-02
% MHDEQ: TG1=     0.103000 ; TG2=     0.103500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.445097E-03
  Plasma Current:    5.779E+05,   target:   3.911E+05,   error:  47.755%
  External Btor*R:   7.172E+01,   target:   7.172E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1212E-01 SECONDS
   DATA R*BT AT EDGE:  7.1723E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0193E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.103000 TO TG2=    0.103500 @ NSTEP     1333
   GFRAME TG2 MOMENTS CHECKSUM:  1.7824222502632D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1336
 TA= 1.03500E-01 CPU TIME= 3.67500E-03 SECONDS.  DT= 6.27404E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24139777777793370     
 --> plasma_hash("gframe"): TA= 1.035000E-01 NSTEP=  1336 Hash code:   95979003
 ->PRGCHK: bdy curvature ratio at t= 1.0400E-01 seconds is:  7.0728E-02
% MHDEQ: TG1=     0.103500 ; TG2=     0.104000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.439298E-03
  Plasma Current:    5.768E+05,   target:   3.920E+05,   error:  47.146%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1047E-01 SECONDS
   DATA R*BT AT EDGE:  7.1770E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0227E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.103500 TO TG2=    0.104000 @ NSTEP     1336
   GFRAME TG2 MOMENTS CHECKSUM:  1.7821797613046D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1341
 TA= 1.04000E-01 CPU TIME= 3.65200E-03 SECONDS.  DT= 1.72828E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24186666666673773     
 --> plasma_hash("gframe"): TA= 1.040000E-01 NSTEP=  1341 Hash code:   64201004
 ->PRGCHK: bdy curvature ratio at t= 1.0450E-01 seconds is:  7.0801E-02
% MHDEQ: TG1=     0.104000 ; TG2=     0.104500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.442063E-03
  Plasma Current:    5.777E+05,   target:   3.928E+05,   error:  47.066%
  External Btor*R:   7.182E+01,   target:   7.182E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1158E-01 SECONDS
   DATA R*BT AT EDGE:  7.1818E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0259E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.104000 TO TG2=    0.104500 @ NSTEP     1341
   GFRAME TG2 MOMENTS CHECKSUM:  1.7817989656935D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1344
 TA= 1.04500E-01 CPU TIME= 3.63900E-03 SECONDS.  DT= 1.38921E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24234138888880352     
 --> plasma_hash("gframe"): TA= 1.045000E-01 NSTEP=  1344 Hash code:   42957634
 ->PRGCHK: bdy curvature ratio at t= 1.0500E-01 seconds is:  7.0875E-02
% MHDEQ: TG1=     0.104500 ; TG2=     0.105000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.451451E-03
  Plasma Current:    5.779E+05,   target:   3.925E+05,   error:  47.220%
  External Btor*R:   7.185E+01,   target:   7.185E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1431E-01 SECONDS
   DATA R*BT AT EDGE:  7.1850E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0308E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.104500 TO TG2=    0.105000 @ NSTEP     1344
   GFRAME TG2 MOMENTS CHECKSUM:  1.7814567983515D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1347
 TA= 1.05000E-01 CPU TIME= 3.68600E-03 SECONDS.  DT= 2.34285E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24280999999984942     
 --> plasma_hash("gframe"): TA= 1.050000E-01 NSTEP=  1347 Hash code:   59187751
 ->PRGCHK: bdy curvature ratio at t= 1.0550E-01 seconds is:  7.0948E-02
% MHDEQ: TG1=     0.105000 ; TG2=     0.105500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.422494E-03
  Plasma Current:    5.773E+05,   target:   3.922E+05,   error:  47.189%
  External Btor*R:   7.188E+01,   target:   7.188E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0996E-01 SECONDS
   DATA R*BT AT EDGE:  7.1882E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0345E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.105000 TO TG2=    0.105500 @ NSTEP     1347
   GFRAME TG2 MOMENTS CHECKSUM:  1.7812375444444D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1349
 TA= 1.05500E-01 CPU TIME= 3.66200E-03 SECONDS.  DT= 3.32144E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24327611111107217     
 --> plasma_hash("gframe"): TA= 1.055000E-01 NSTEP=  1349 Hash code:     945297
 ->PRGCHK: bdy curvature ratio at t= 1.0600E-01 seconds is:  7.0970E-02
% MHDEQ: TG1=     0.105500 ; TG2=     0.106000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.442006E-03
  Plasma Current:    5.763E+05,   target:   3.923E+05,   error:  46.898%
  External Btor*R:   7.183E+01,   target:   7.183E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1134E-01 SECONDS
   DATA R*BT AT EDGE:  7.1825E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0339E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.105500 TO TG2=    0.106000 @ NSTEP     1349
   GFRAME TG2 MOMENTS CHECKSUM:  1.7810639162551D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1351
 TA= 1.06000E-01 CPU TIME= 3.65100E-03 SECONDS.  DT= 2.09820E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24373055555543033     
 --> plasma_hash("gframe"): TA= 1.060000E-01 NSTEP=  1351 Hash code:   56281776
 ->PRGCHK: bdy curvature ratio at t= 1.0650E-01 seconds is:  7.0991E-02
% MHDEQ: TG1=     0.106000 ; TG2=     0.106500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.427720E-03
  Plasma Current:    5.763E+05,   target:   3.924E+05,   error:  46.863%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1376E-01 SECONDS
   DATA R*BT AT EDGE:  7.1769E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0310E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.106000 TO TG2=    0.106500 @ NSTEP     1351
   GFRAME TG2 MOMENTS CHECKSUM:  1.7807951670882D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1354
 TA= 1.06500E-01 CPU TIME= 2.31400E-03 SECONDS.  DT= 3.48821E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24412805555562045     
 --> plasma_hash("gframe"): TA= 1.065000E-01 NSTEP=  1354 Hash code:   77080888
 ->PRGCHK: bdy curvature ratio at t= 1.0700E-01 seconds is:  7.1012E-02
% MHDEQ: TG1=     0.106500 ; TG2=     0.107000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.435918E-03
  Plasma Current:    5.758E+05,   target:   3.925E+05,   error:  46.709%
  External Btor*R:   7.184E+01,   target:   7.184E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1566E-01 SECONDS
   DATA R*BT AT EDGE:  7.1840E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0309E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.106500 TO TG2=    0.107000 @ NSTEP     1354
   GFRAME TG2 MOMENTS CHECKSUM:  1.7805987669009D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1361
 TA= 1.07000E-01 CPU TIME= 3.65500E-03 SECONDS.  DT= 1.34087E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24460861111094800     
 --> plasma_hash("gframe"): TA= 1.070000E-01 NSTEP=  1361 Hash code:   91334079
 ->PRGCHK: bdy curvature ratio at t= 1.0750E-01 seconds is:  7.1031E-02
% MHDEQ: TG1=     0.107000 ; TG2=     0.107500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.447654E-03
  Plasma Current:    5.766E+05,   target:   3.926E+05,   error:  46.873%
  External Btor*R:   7.191E+01,   target:   7.191E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1474E-01 SECONDS
   DATA R*BT AT EDGE:  7.1911E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0307E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.107000 TO TG2=    0.107500 @ NSTEP     1361
   GFRAME TG2 MOMENTS CHECKSUM:  1.7804465824719D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1364
 TA= 1.07500E-01 CPU TIME= 3.68000E-03 SECONDS.  DT= 2.47880E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24500500000010561     
 --> plasma_hash("gframe"): TA= 1.075000E-01 NSTEP=  1364 Hash code:   66264785
 ->PRGCHK: bdy curvature ratio at t= 1.0800E-01 seconds is:  7.1050E-02
% MHDEQ: TG1=     0.107500 ; TG2=     0.108000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.469829E-03
  Plasma Current:    5.787E+05,   target:   3.923E+05,   error:  47.523%
  External Btor*R:   7.182E+01,   target:   7.182E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1956E-01 SECONDS
   DATA R*BT AT EDGE:  7.1822E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0318E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.107500 TO TG2=    0.108000 @ NSTEP     1364
   GFRAME TG2 MOMENTS CHECKSUM:  1.7800175586080D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1366
 TA= 1.08000E-01 CPU TIME= 3.68400E-03 SECONDS.  DT= 3.15150E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24572750000015731     
 --> plasma_hash("gframe"): TA= 1.080000E-01 NSTEP=  1366 Hash code:  109249675
 ->PRGCHK: bdy curvature ratio at t= 1.0850E-01 seconds is:  7.1068E-02
% MHDEQ: TG1=     0.108000 ; TG2=     0.108500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.482699E-03
  Plasma Current:    5.795E+05,   target:   3.920E+05,   error:  47.813%
  External Btor*R:   7.173E+01,   target:   7.173E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1588E-01 SECONDS
   DATA R*BT AT EDGE:  7.1733E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0323E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.108000 TO TG2=    0.108500 @ NSTEP     1366
   GFRAME TG2 MOMENTS CHECKSUM:  1.7798865500854D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1368
 TA= 1.08500E-01 CPU TIME= 3.60900E-03 SECONDS.  DT= 2.31063E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24618833333329349     
 --> plasma_hash("gframe"): TA= 1.085000E-01 NSTEP=  1368 Hash code:   55663014
 ->PRGCHK: bdy curvature ratio at t= 1.0900E-01 seconds is:  7.0838E-02
% MHDEQ: TG1=     0.108500 ; TG2=     0.109000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.456279E-03
  Plasma Current:    5.771E+05,   target:   3.916E+05,   error:  47.352%
  External Btor*R:   7.180E+01,   target:   7.180E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1269E-01 SECONDS
   DATA R*BT AT EDGE:  7.1803E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0130E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.108500 TO TG2=    0.109000 @ NSTEP     1368
   GFRAME TG2 MOMENTS CHECKSUM:  1.7804163232944D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1370
 TA= 1.09000E-01 CPU TIME= 3.64400E-03 SECONDS.  DT= 3.36171E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24739194444418899     
 --> plasma_hash("gframe"): TA= 1.090000E-01 NSTEP=  1370 Hash code:   23093000
 ->PRGCHK: bdy curvature ratio at t= 1.0950E-01 seconds is:  7.0612E-02
% MHDEQ: TG1=     0.109000 ; TG2=     0.109500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.429394E-03
  Plasma Current:    5.771E+05,   target:   3.912E+05,   error:  47.501%
  External Btor*R:   7.187E+01,   target:   7.187E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1042E-01 SECONDS
   DATA R*BT AT EDGE:  7.1874E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9918E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.109000 TO TG2=    0.109500 @ NSTEP     1370
   GFRAME TG2 MOMENTS CHECKSUM:  1.7807477512676D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1372
 TA= 1.09500E-01 CPU TIME= 3.64000E-03 SECONDS.  DT= 2.04786E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  T
  %check_save_state: check at wall_hours =   0.24792944444436671     
  %wrstf: start call wrstf.
  %wrstf: open new restart file:14594A30RS.DAT
  %wrstf: open14594A30RS.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).
  %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
 %trTeqSaveState: writing TEQ savefile 14594A30_teq_restart.in

 % RESTART RECORD WRITTEN AT TA=  1.0950000E-01

  arrays allocated in pt_diff_data_init
  arrays allocated in ptsolver_data_init

 %WRSTF: virtual memory size =  1.336E+03 MB.

 --> plasma_hash("gframe"): TA= 1.095000E-01 NSTEP=  1372 Hash code:   13176421
 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is:  7.0389E-02
% MHDEQ: TG1=     0.109500 ; TG2=     0.110000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.461987E-03
  Plasma Current:    5.786E+05,   target:   3.919E+05,   error:  47.625%
  External Btor*R:   7.183E+01,   target:   7.183E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0737E-01 SECONDS
   DATA R*BT AT EDGE:  7.1832E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9747E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.109500 TO TG2=    0.110000 @ NSTEP     1372
   GFRAME TG2 MOMENTS CHECKSUM:  1.7809072230721D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1375
 TA= 1.10000E-01 CPU TIME= 3.67400E-03 SECONDS.  DT= 4.90398E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24859999999989668     
 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP=  1375 Hash code:   37953705
 ->PRGCHK: bdy curvature ratio at t= 1.1050E-01 seconds is:  7.0170E-02
% MHDEQ: TG1=     0.110000 ; TG2=     0.110500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.438044E-03
  Plasma Current:    5.776E+05,   target:   3.927E+05,   error:  47.092%
  External Btor*R:   7.179E+01,   target:   7.179E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1036E-01 SECONDS
   DATA R*BT AT EDGE:  7.1791E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9573E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.110000 TO TG2=    0.110500 @ NSTEP     1375
   GFRAME TG2 MOMENTS CHECKSUM:  1.7811299041021D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1381
 TA= 1.10500E-01 CPU TIME= 3.62200E-03 SECONDS.  DT= 1.21912E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.24905916666648409     
 --> plasma_hash("gframe"): TA= 1.105000E-01 NSTEP=  1381 Hash code:   57167412
 ->PRGCHK: bdy curvature ratio at t= 1.1100E-01 seconds is:  6.9955E-02
% MHDEQ: TG1=     0.110500 ; TG2=     0.111000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.432641E-03
  Plasma Current:    5.765E+05,   target:   3.926E+05,   error:  46.851%
  External Btor*R:   7.179E+01,   target:   7.179E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1214E-01 SECONDS
   DATA R*BT AT EDGE:  7.1787E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9385E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.110500 TO TG2=    0.111000 @ NSTEP     1381
   GFRAME TG2 MOMENTS CHECKSUM:  1.7814621974335D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3=  6.42872E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -1.95201E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  3.67356E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -9.76705E-43 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3=  2.75516E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -9.76705E-43 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1385
 TA= 1.11000E-01 CPU TIME= 3.68100E-03 SECONDS.  DT= 4.40153E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.25500388888872294     
 --> plasma_hash("gframe"): TA= 1.110000E-01 NSTEP=  1385 Hash code:   75735475
 ->PRGCHK: bdy curvature ratio at t= 1.1150E-01 seconds is:  6.9743E-02
% MHDEQ: TG1=     0.111000 ; TG2=     0.111500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.430687E-03
  Plasma Current:    5.737E+05,   target:   3.925E+05,   error:  46.145%
  External Btor*R:   7.178E+01,   target:   7.178E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1424E-01 SECONDS
   DATA R*BT AT EDGE:  7.1783E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9196E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.111000 TO TG2=    0.111500 @ NSTEP     1385
   GFRAME TG2 MOMENTS CHECKSUM:  1.7818476697229D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1392
 TA= 1.11500E-01 CPU TIME= 3.65500E-03 SECONDS.  DT= 5.55159E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.25584638888881273     
 --> plasma_hash("gframe"): TA= 1.115000E-01 NSTEP=  1392 Hash code:    2835075
 ->PRGCHK: bdy curvature ratio at t= 1.1200E-01 seconds is:  6.9671E-02
% MHDEQ: TG1=     0.111500 ; TG2=     0.112000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.451495E-03
  Plasma Current:    5.763E+05,   target:   3.923E+05,   error:  46.906%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1698E-01 SECONDS
   DATA R*BT AT EDGE:  7.1769E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9138E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.111500 TO TG2=    0.112000 @ NSTEP     1392
   GFRAME TG2 MOMENTS CHECKSUM:  1.7813789422257D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1407
 TA= 1.12000E-01 CPU TIME= 3.69500E-03 SECONDS.  DT= 2.16148E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.25637222222212586     
 --> plasma_hash("gframe"): TA= 1.120000E-01 NSTEP=  1407 Hash code:   24563703
 ->PRGCHK: bdy curvature ratio at t= 1.1250E-01 seconds is:  6.9604E-02
% MHDEQ: TG1=     0.112000 ; TG2=     0.112500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.447483E-03
  Plasma Current:    5.758E+05,   target:   3.921E+05,   error:  46.853%
  External Btor*R:   7.176E+01,   target:   7.176E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2402E-01 SECONDS
   DATA R*BT AT EDGE:  7.1756E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9105E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.112000 TO TG2=    0.112500 @ NSTEP     1407
   GFRAME TG2 MOMENTS CHECKSUM:  1.7811948360673D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1416
 TA= 1.12500E-01 CPU TIME= 3.64700E-03 SECONDS.  DT= 8.89036E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.25742888888873949     
 --> plasma_hash("gframe"): TA= 1.125000E-01 NSTEP=  1416 Hash code:  107195034
 ->PRGCHK: bdy curvature ratio at t= 1.1300E-01 seconds is:  6.9543E-02
% MHDEQ: TG1=     0.112500 ; TG2=     0.113000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.472043E-03
  Plasma Current:    5.783E+05,   target:   3.923E+05,   error:  47.420%
  External Btor*R:   7.181E+01,   target:   7.181E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2609E-01 SECONDS
   DATA R*BT AT EDGE:  7.1810E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9093E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.112500 TO TG2=    0.113000 @ NSTEP     1416
   GFRAME TG2 MOMENTS CHECKSUM:  1.7808118164651D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1420
 TA= 1.13000E-01 CPU TIME= 3.67200E-03 SECONDS.  DT= 2.01319E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.25790499999959593     
 --> plasma_hash("gframe"): TA= 1.130000E-01 NSTEP=  1420 Hash code:   53928415
 ->PRGCHK: bdy curvature ratio at t= 1.1350E-01 seconds is:  6.9488E-02
% MHDEQ: TG1=     0.113000 ; TG2=     0.113500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.462762E-03
  Plasma Current:    5.783E+05,   target:   3.925E+05,   error:  47.350%
  External Btor*R:   7.186E+01,   target:   7.186E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3149E-01 SECONDS
   DATA R*BT AT EDGE:  7.1864E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9079E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.113000 TO TG2=    0.113500 @ NSTEP     1420
   GFRAME TG2 MOMENTS CHECKSUM:  1.7807499206268D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1423
 TA= 1.13500E-01 CPU TIME= 3.64500E-03 SECONDS.  DT= 5.87909E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.25838777777767064     
 --> plasma_hash("gframe"): TA= 1.135000E-01 NSTEP=  1423 Hash code:   39219843
 ->PRGCHK: bdy curvature ratio at t= 1.1400E-01 seconds is:  6.9439E-02
% MHDEQ: TG1=     0.113500 ; TG2=     0.114000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.454414E-03
  Plasma Current:    5.762E+05,   target:   3.923E+05,   error:  46.864%
  External Btor*R:   7.186E+01,   target:   7.186E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3148E-01 SECONDS
   DATA R*BT AT EDGE:  7.1856E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9045E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.113500 TO TG2=    0.114000 @ NSTEP     1423
   GFRAME TG2 MOMENTS CHECKSUM:  1.7808323075317D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1429
 TA= 1.14000E-01 CPU TIME= 3.67100E-03 SECONDS.  DT= 2.18761E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.25887527777763353     
 --> plasma_hash("gframe"): TA= 1.140000E-01 NSTEP=  1429 Hash code:   53389547
 ->PRGCHK: bdy curvature ratio at t= 1.1450E-01 seconds is:  6.9395E-02
% MHDEQ: TG1=     0.114000 ; TG2=     0.114500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.459564E-03
  Plasma Current:    5.755E+05,   target:   3.922E+05,   error:  46.716%
  External Btor*R:   7.185E+01,   target:   7.185E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3438E-01 SECONDS
   DATA R*BT AT EDGE:  7.1847E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9005E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.114000 TO TG2=    0.114500 @ NSTEP     1429
   GFRAME TG2 MOMENTS CHECKSUM:  1.7807170880036D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1438
 TA= 1.14500E-01 CPU TIME= 3.64700E-03 SECONDS.  DT= 8.24208E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.25933694444404409     
 --> plasma_hash("gframe"): TA= 1.145000E-01 NSTEP=  1438 Hash code:   56304218
 ->PRGCHK: bdy curvature ratio at t= 1.1500E-01 seconds is:  6.9615E-02
% MHDEQ: TG1=     0.114500 ; TG2=     0.115000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.458366E-03
  Plasma Current:    5.761E+05,   target:   3.923E+05,   error:  46.863%
  External Btor*R:   7.178E+01,   target:   7.178E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1855E-01 SECONDS
   DATA R*BT AT EDGE:  7.1780E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9281E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.114500 TO TG2=    0.115000 @ NSTEP     1438
   GFRAME TG2 MOMENTS CHECKSUM:  1.7806579546131D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1443
 TA= 1.15000E-01 CPU TIME= 3.67200E-03 SECONDS.  DT= 3.09910E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.25979805555527946     
 --> plasma_hash("gframe"): TA= 1.150000E-01 NSTEP=  1443 Hash code:   86988771
 ->PRGCHK: bdy curvature ratio at t= 1.1550E-01 seconds is:  6.9846E-02
% MHDEQ: TG1=     0.115000 ; TG2=     0.115500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.459110E-03
  Plasma Current:    5.759E+05,   target:   3.924E+05,   error:  46.779%
  External Btor*R:   7.171E+01,   target:   7.171E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1502E-01 SECONDS
   DATA R*BT AT EDGE:  7.1713E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9544E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.115000 TO TG2=    0.115500 @ NSTEP     1443
   GFRAME TG2 MOMENTS CHECKSUM:  1.7806884568058D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1451
 TA= 1.15500E-01 CPU TIME= 2.31000E-03 SECONDS.  DT= 4.10724E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.26014638888852915     
 --> plasma_hash("gframe"): TA= 1.155000E-01 NSTEP=  1451 Hash code:   51505937
 ->PRGCHK: bdy curvature ratio at t= 1.1600E-01 seconds is:  7.0089E-02
% MHDEQ: TG1=     0.115500 ; TG2=     0.116000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.477300E-03
  Plasma Current:    5.786E+05,   target:   3.925E+05,   error:  47.439%
  External Btor*R:   7.181E+01,   target:   7.181E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6049E-01 SECONDS
   DATA R*BT AT EDGE:  7.1808E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9765E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.115500 TO TG2=    0.116000 @ NSTEP     1451
   GFRAME TG2 MOMENTS CHECKSUM:  1.7806542859240D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1458
 TA= 1.16000E-01 CPU TIME= 2.35300E-03 SECONDS.  DT= 4.69685E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.26050444444433651     
 --> plasma_hash("gframe"): TA= 1.160000E-01 NSTEP=  1458 Hash code:  111520333
 ->PRGCHK: bdy curvature ratio at t= 1.1650E-01 seconds is:  7.0343E-02
% MHDEQ: TG1=     0.116000 ; TG2=     0.116500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.470800E-03
  Plasma Current:    5.785E+05,   target:   3.925E+05,   error:  47.366%
  External Btor*R:   7.190E+01,   target:   7.190E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6286E-01 SECONDS
   DATA R*BT AT EDGE:  7.1903E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0005E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.116000 TO TG2=    0.116500 @ NSTEP     1458
   GFRAME TG2 MOMENTS CHECKSUM:  1.7806543502293D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1464
 TA= 1.16500E-01 CPU TIME= 2.29200E-03 SECONDS.  DT= 1.43160E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.26084833333311508     
 --> plasma_hash("gframe"): TA= 1.165000E-01 NSTEP=  1464 Hash code:   73039932
 ->PRGCHK: bdy curvature ratio at t= 1.1700E-01 seconds is:  7.0608E-02
% MHDEQ: TG1=     0.116500 ; TG2=     0.117000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.440492E-03
  Plasma Current:    5.759E+05,   target:   3.923E+05,   error:  46.803%
  External Btor*R:   7.180E+01,   target:   7.180E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6467E-01 SECONDS
   DATA R*BT AT EDGE:  7.1799E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0239E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.116500 TO TG2=    0.117000 @ NSTEP     1464
   GFRAME TG2 MOMENTS CHECKSUM:  1.7808357696169D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1467
 TA= 1.17000E-01 CPU TIME= 2.32000E-03 SECONDS.  DT= 2.22364E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.26116888888850553     
 --> plasma_hash("gframe"): TA= 1.170000E-01 NSTEP=  1467 Hash code:   60257863
 ->PRGCHK: bdy curvature ratio at t= 1.1750E-01 seconds is:  7.0885E-02
% MHDEQ: TG1=     0.117000 ; TG2=     0.117500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.464218E-03
  Plasma Current:    5.770E+05,   target:   3.920E+05,   error:  47.175%
  External Btor*R:   7.169E+01,   target:   7.169E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6437E-01 SECONDS
   DATA R*BT AT EDGE:  7.1694E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0472E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.117000 TO TG2=    0.117500 @ NSTEP     1467
   GFRAME TG2 MOMENTS CHECKSUM:  1.7807155069637D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1469
 TA= 1.17500E-01 CPU TIME= 2.30400E-03 SECONDS.  DT= 3.47046E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.26528277777765652     
 --> plasma_hash("gframe"): TA= 1.175000E-01 NSTEP=  1469 Hash code:  122343972
 ->PRGCHK: bdy curvature ratio at t= 1.1800E-01 seconds is:  7.0407E-02
% MHDEQ: TG1=     0.117500 ; TG2=     0.118000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.454861E-03
  Plasma Current:    5.755E+05,   target:   3.921E+05,   error:  46.784%
  External Btor*R:   7.175E+01,   target:   7.175E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.5558E-01 SECONDS
   DATA R*BT AT EDGE:  7.1754E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0064E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.117500 TO TG2=    0.118000 @ NSTEP     1469
   GFRAME TG2 MOMENTS CHECKSUM:  1.7804544127058D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1471
 TA= 1.18000E-01 CPU TIME= 2.32100E-03 SECONDS.  DT= 1.91193E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.26564277777777079     
 --> plasma_hash("gframe"): TA= 1.180000E-01 NSTEP=  1471 Hash code:  108742542
 ->PRGCHK: bdy curvature ratio at t= 1.1850E-01 seconds is:  6.9949E-02
% MHDEQ: TG1=     0.118000 ; TG2=     0.118500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.458984E-03
  Plasma Current:    5.762E+05,   target:   3.921E+05,   error:  46.944%
  External Btor*R:   7.181E+01,   target:   7.181E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6174E-01 SECONDS
   DATA R*BT AT EDGE:  7.1813E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9687E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.118000 TO TG2=    0.118500 @ NSTEP     1471
   GFRAME TG2 MOMENTS CHECKSUM:  1.7800485448672D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1474
 TA= 1.18500E-01 CPU TIME= 2.28800E-03 SECONDS.  DT= 8.72695E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.26597388888865225     
 --> plasma_hash("gframe"): TA= 1.185000E-01 NSTEP=  1474 Hash code:   95769325
 ->PRGCHK: bdy curvature ratio at t= 1.1900E-01 seconds is:  6.9511E-02
% MHDEQ: TG1=     0.118500 ; TG2=     0.119000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.459754E-03
  Plasma Current:    5.761E+05,   target:   3.921E+05,   error:  46.901%
  External Btor*R:   7.177E+01,   target:   7.177E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6368E-01 SECONDS
   DATA R*BT AT EDGE:  7.1769E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9326E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.118500 TO TG2=    0.119000 @ NSTEP     1474
   GFRAME TG2 MOMENTS CHECKSUM:  1.7797219654093D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1478
 TA= 1.19000E-01 CPU TIME= 3.66200E-03 SECONDS.  DT= 2.09106E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.26637305555539115     
 --> plasma_hash("gframe"): TA= 1.190000E-01 NSTEP=  1478 Hash code:   88930010
 ->PRGCHK: bdy curvature ratio at t= 1.1950E-01 seconds is:  6.9092E-02
% MHDEQ: TG1=     0.119000 ; TG2=     0.119500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.473824E-03
  Plasma Current:    5.774E+05,   target:   3.922E+05,   error:  47.227%
  External Btor*R:   7.172E+01,   target:   7.172E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.6621E-01 SECONDS
   DATA R*BT AT EDGE:  7.1724E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9000E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.119000 TO TG2=    0.119500 @ NSTEP     1478
   GFRAME TG2 MOMENTS CHECKSUM:  1.7793149460345D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1481
 TA= 1.19500E-01 CPU TIME= 2.34300E-03 SECONDS.  DT= 3.68886E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.26860972222209512     
 --> plasma_hash("gframe"): TA= 1.195000E-01 NSTEP=  1481 Hash code:   77227412
 ->PRGCHK: bdy curvature ratio at t= 1.2000E-01 seconds is:  6.8695E-02
% MHDEQ: TG1=     0.119500 ; TG2=     0.120000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.464430E-03
  Plasma Current:    5.770E+05,   target:   3.921E+05,   error:  47.146%
  External Btor*R:   7.183E+01,   target:   7.183E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.7056E-01 SECONDS
   DATA R*BT AT EDGE:  7.1831E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8688E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.119500 TO TG2=    0.120000 @ NSTEP     1481
   GFRAME TG2 MOMENTS CHECKSUM:  1.7790622915782D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3=  5.51373E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -1.84131E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  1.83792E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -9.20653E-43 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3=  3.67582E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -9.20653E-43 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):  8.35502E-02
 %kill_nubeam_server: no server READY file found. 
 ------------ stderr ---------------- 
  (mpi_share_env) process myid=           0  cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14594A30
  (mpi_share_env) process myid=           3  cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14594A30
  (mpi_share_env) process myid=           1  cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14594A30
  (mpi_share_env) process myid=           2  cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14594A30
 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
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
 %sigfacz (exc.states) erel= 1.7185E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.0310E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.3435E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.6560E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 1.7185E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.0310E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.3435E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 1.7185E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.0310E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.3435E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.6560E+03 out of range
 %sigfacz (exc.states) erel= 1.7185E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.0310E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.3435E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.6560E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.6560E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 8.7909E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
  depall... 
  depall... 
  depall... 
  depall... 
  %depall depall_mpi_split initinal done
  %depall nuse(isb)=            0
 %depall will be using            1  OMP threads
 %depall will be using            1  OMP threads
 %depall specie #1  ->         0 -        0 (killed) +      245 (dep) =      245 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps            1
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0258E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0258E+20
    nbi_getprofiles ne*dvol sum (input): 1.0258E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0258E+20
    nbi_getprofiles ne*dvol sum (input): 1.0258E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0258E+20
    nbi_getprofiles ne*dvol sum (input): 1.0258E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0258E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.050E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.050E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.050E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->       224 -        0 (killed) +      545 (dep) =      769 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
    nbi_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
    nbi_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
    nbi_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.057E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.057E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.058E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->       707 -        0 (killed) +      546 (dep) =     1253 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0169E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0169E+20
    nbi_getprofiles ne*dvol sum (input): 1.0169E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0169E+20
    nbi_getprofiles ne*dvol sum (input): 1.0169E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0169E+20
    nbi_getprofiles ne*dvol sum (input): 1.0169E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0169E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      1192 -        0 (killed) +      543 (dep) =     1735 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0122E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0122E+20
    nbi_getprofiles ne*dvol sum (input): 1.0122E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0122E+20
    nbi_getprofiles ne*dvol sum (input): 1.0122E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0122E+20
    nbi_getprofiles ne*dvol sum (input): 1.0122E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0122E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      1621 -        0 (killed) +      538 (dep) =     2159 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0076E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0076E+20
    nbi_getprofiles ne*dvol sum (input): 1.0076E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0076E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0076E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0076E+20
    nbi_getprofiles ne*dvol sum (input): 1.0076E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0076E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2003 -        0 (killed) +      537 (dep) =     2540 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_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_getprofiles ne*dvol sum (input): 9.8711E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8711E+19
    nbi_getprofiles ne*dvol sum (input): 9.8711E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8711E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.8711E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8711E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.8711E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8711E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2343 -        0 (killed) +      497 (dep) =     2840 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.6671E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6671E+19
    nbi_getprofiles ne*dvol sum (input): 9.6671E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6671E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.6671E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6671E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.6671E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6671E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2602 -        0 (killed) +      450 (dep) =     3052 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps            8
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.4656E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4656E+19
    nbi_getprofiles ne*dvol sum (input): 9.4656E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4656E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.4656E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4656E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.4656E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4656E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2787 -        0 (killed) +      417 (dep) =     3204 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_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_getprofiles ne*dvol sum (input): 9.2666E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2666E+19
    nbi_getprofiles ne*dvol sum (input): 9.2666E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2666E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.2666E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2666E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.2666E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2666E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2905 -        0 (killed) +      393 (dep) =     3298 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.0691E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0691E+19
    nbi_getprofiles ne*dvol sum (input): 9.0691E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0691E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.0691E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0691E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.0691E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0691E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.054E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2994 -        0 (killed) +      371 (dep) =     3365 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.8734E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8734E+19
    nbi_getprofiles ne*dvol sum (input): 8.8734E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8734E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.8734E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8734E+19
    nbi_getprofiles ne*dvol sum (input): 8.8734E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8734E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3022 -        0 (killed) +      359 (dep) =     3381 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.8166E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8166E+19
    nbi_getprofiles ne*dvol sum (input): 8.8166E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8166E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.8166E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8166E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.8166E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8166E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3079 -        0 (killed) +      344 (dep) =     3423 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           13
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.7598E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7598E+19
    nbi_getprofiles ne*dvol sum (input): 8.7598E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7598E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.7598E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7598E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.7598E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7598E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3114 -        0 (killed) +      331 (dep) =     3445 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           14
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_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_getprofiles ne*dvol sum (input): 8.7031E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7031E+19
    nbi_getprofiles ne*dvol sum (input): 8.7031E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7031E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.7031E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7031E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.7031E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7031E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3123 -        0 (killed) +      321 (dep) =     3444 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.6465E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6465E+19
    nbi_getprofiles ne*dvol sum (input): 8.6465E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6465E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.6465E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6465E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.6465E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6465E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3158 -        0 (killed) +      308 (dep) =     3466 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.5901E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5901E+19
    nbi_getprofiles ne*dvol sum (input): 8.5901E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5901E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5901E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5901E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5901E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5901E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3162 -        0 (killed) +      301 (dep) =     3463 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.5340E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5340E+19
    nbi_getprofiles ne*dvol sum (input): 8.5340E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5340E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5340E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5340E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5340E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5340E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3163 -        0 (killed) +      294 (dep) =     3457 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.5356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5356E+19
    nbi_getprofiles ne*dvol sum (input): 8.5356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5356E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5356E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5356E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3142 -        0 (killed) +      290 (dep) =     3432 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_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_getprofiles ne*dvol sum (input): 8.5372E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5372E+19
    nbi_getprofiles ne*dvol sum (input): 8.5372E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5372E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5372E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5372E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5372E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5372E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.054E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3102 -        0 (killed) +      285 (dep) =     3387 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_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_getprofiles ne*dvol sum (input): 8.5388E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5388E+19
    nbi_getprofiles ne*dvol sum (input): 8.5388E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5388E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5388E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5388E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5388E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5388E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3086 -        0 (killed) +      282 (dep) =     3368 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.5401E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5401E+19
    nbi_getprofiles ne*dvol sum (input): 8.5401E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5401E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5401E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5401E+19
    nbi_getprofiles ne*dvol sum (input): 8.5401E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5401E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3110 -        0 (killed) +      274 (dep) =     3384 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.5416E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5416E+19
    nbi_getprofiles ne*dvol sum (input): 8.5416E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5416E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5416E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5416E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5416E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5416E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3099 -        0 (killed) +      270 (dep) =     3369 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.5428E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5428E+19
    nbi_getprofiles ne*dvol sum (input): 8.5428E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5428E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5428E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5428E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.5428E+19
    nbi_getprofiles ne*dvol sum (ions):  8.5428E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.054E+03 MB.

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3081 -        0 (killed) +      267 (dep) =     3348 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_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_getprofiles ne*dvol sum (input): 8.6178E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6178E+19
    nbi_getprofiles ne*dvol sum (input): 8.6178E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6178E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.6178E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6178E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.6178E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6178E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3077 -        0 (killed) +      262 (dep) =     3339 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.6927E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6927E+19
    nbi_getprofiles ne*dvol sum (input): 8.6927E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6927E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.6927E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6927E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.6927E+19
    nbi_getprofiles ne*dvol sum (ions):  8.6927E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3032 -        0 (killed) +      262 (dep) =     3294 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.7678E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7678E+19
    nbi_getprofiles ne*dvol sum (input): 8.7678E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7678E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.7678E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7678E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.7678E+19
    nbi_getprofiles ne*dvol sum (ions):  8.7678E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3007 -        0 (killed) +      262 (dep) =     3269 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_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_getprofiles ne*dvol sum (input): 8.8427E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8427E+19
    nbi_getprofiles ne*dvol sum (input): 8.8427E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8427E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.8427E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8427E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.8427E+19
    nbi_getprofiles ne*dvol sum (ions):  8.8427E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.054E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2983 -        0 (killed) +      260 (dep) =     3243 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           28
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.9178E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9178E+19
    nbi_getprofiles ne*dvol sum (input): 8.9178E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9178E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.9178E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9178E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.9178E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9178E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2988 -        0 (killed) +      257 (dep) =     3245 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.9928E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9928E+19
    nbi_getprofiles ne*dvol sum (input): 8.9928E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9928E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.9928E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9928E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.9928E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9928E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2983 -        0 (killed) +      253 (dep) =     3236 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %orball:  in processor     0: orbit # iorb=       239 never inside plasma.
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           30
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.0929E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0929E+19
    nbi_getprofiles ne*dvol sum (input): 9.0929E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0929E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.0929E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0929E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.0929E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0929E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2962 -        0 (killed) +      253 (dep) =     3215 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_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_getprofiles ne*dvol sum (input): 9.1926E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1926E+19
    nbi_getprofiles ne*dvol sum (input): 9.1926E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1926E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.1926E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1926E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.1926E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1926E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2938 -        0 (killed) +      254 (dep) =     3192 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.2928E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2928E+19
    nbi_getprofiles ne*dvol sum (input): 9.2928E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2928E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.2928E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2928E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.2928E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2928E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2934 -        0 (killed) +      253 (dep) =     3187 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.3929E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3929E+19
    nbi_getprofiles ne*dvol sum (input): 9.3929E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3929E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.3929E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3929E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.3929E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3929E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2941 -        0 (killed) +      251 (dep) =     3192 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_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_getprofiles ne*dvol sum (input): 9.4926E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4926E+19
    nbi_getprofiles ne*dvol sum (input): 9.4926E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4926E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.4926E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4926E+19
    nbi_getprofiles ne*dvol sum (input): 9.4926E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4926E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2921 -        0 (killed) +      251 (dep) =     3172 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_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_getprofiles ne*dvol sum (input): 9.5922E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5922E+19
    nbi_getprofiles ne*dvol sum (input): 9.5922E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5922E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.5922E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5922E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.5922E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5922E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2903 -        0 (killed) +      248 (dep) =     3151 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> 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_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_getprofiles ne*dvol sum (input): 9.6488E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6488E+19
    nbi_getprofiles ne*dvol sum (input): 9.6488E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6488E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.6488E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6488E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.6488E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6488E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2889 -        0 (killed) +      246 (dep) =     3135 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_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_getprofiles ne*dvol sum (input): 9.7044E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7044E+19
    nbi_getprofiles ne*dvol sum (input): 9.7044E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7044E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.7044E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7044E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.7044E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7044E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2858 -        0 (killed) +      244 (dep) =     3102 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.7607E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7607E+19
    nbi_getprofiles ne*dvol sum (input): 9.7607E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7607E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.7607E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7607E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.7607E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7607E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2839 -        0 (killed) +      246 (dep) =     3085 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.8173E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8173E+19
    nbi_getprofiles ne*dvol sum (input): 9.8173E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8173E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.8173E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8173E+19
    nbi_getprofiles ne*dvol sum (input): 9.8173E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8173E+19
  nbstart... 
  nbstart... 


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2823 -        0 (killed) +      244 (dep) =     3067 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.8742E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8742E+19
    nbi_getprofiles ne*dvol sum (input): 9.8742E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8742E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.8742E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8742E+19
    nbi_getprofiles ne*dvol sum (input): 9.8742E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8742E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2820 -        0 (killed) +      242 (dep) =     3062 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.9299E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9299E+19
    nbi_getprofiles ne*dvol sum (input): 9.9299E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9299E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.9299E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9299E+19
    nbi_getprofiles ne*dvol sum (input): 9.9299E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9299E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2837 -        0 (killed) +      238 (dep) =     3075 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.9806E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9806E+19
    nbi_getprofiles ne*dvol sum (input): 9.9806E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9806E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.9806E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9806E+19
    nbi_getprofiles ne*dvol sum (input): 9.9806E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9806E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2797 -        0 (killed) +      239 (dep) =     3036 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           43
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0028E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0028E+20
    nbi_getprofiles ne*dvol sum (input): 1.0028E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0028E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0028E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0028E+20
    nbi_getprofiles ne*dvol sum (input): 1.0028E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0028E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2764 -        0 (killed) +      240 (dep) =     3004 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           44
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_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_getprofiles ne*dvol sum (input): 1.0076E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0076E+20
    nbi_getprofiles ne*dvol sum (input): 1.0076E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0076E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0076E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0076E+20
    nbi_getprofiles ne*dvol sum (input): 1.0076E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0076E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2724 -        0 (killed) +      239 (dep) =     2963 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_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_getprofiles ne*dvol sum (input): 1.0127E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0127E+20
    nbi_getprofiles ne*dvol sum (input): 1.0127E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0127E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0127E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0127E+20
    nbi_getprofiles ne*dvol sum (input): 1.0127E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0127E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2698 -        0 (killed) +      240 (dep) =     2938 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_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_getprofiles ne*dvol sum (input): 1.0175E+20
    nbi_getprofiles ne*dvol sum (input): 1.0175E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0175E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0175E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0175E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0175E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0175E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0175E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2641 -        0 (killed) +      245 (dep) =     2886 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_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_getprofiles ne*dvol sum (input): 1.0222E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0222E+20
    nbi_getprofiles ne*dvol sum (input): 1.0222E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0222E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0222E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0222E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0222E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0222E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2592 -        0 (killed) +      249 (dep) =     2841 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           48
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_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_getprofiles ne*dvol sum (input): 1.0232E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0232E+20
    nbi_getprofiles ne*dvol sum (input): 1.0232E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0232E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0232E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0232E+20
    nbi_getprofiles ne*dvol sum (input): 1.0232E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0232E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2568 -        0 (killed) +      250 (dep) =     2818 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           49
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_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_getprofiles ne*dvol sum (input): 1.0245E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0245E+20
    nbi_getprofiles ne*dvol sum (input): 1.0245E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0245E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0245E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0245E+20
    nbi_getprofiles ne*dvol sum (input): 1.0245E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0245E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2570 -        0 (killed) +      251 (dep) =     2821 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0253E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0253E+20
    nbi_getprofiles ne*dvol sum (input): 1.0253E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0253E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0253E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0253E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0253E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0253E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2575 -        0 (killed) +      249 (dep) =     2824 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           51
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2564 -        0 (killed) +      250 (dep) =     2814 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           52
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_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_getprofiles ne*dvol sum (input): 1.0273E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0273E+20
    nbi_getprofiles ne*dvol sum (input): 1.0273E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0273E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0273E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0273E+20
    nbi_getprofiles ne*dvol sum (input): 1.0273E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0273E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2557 -        0 (killed) +      252 (dep) =     2809 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0277E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0277E+20
    nbi_getprofiles ne*dvol sum (input): 1.0277E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0277E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0277E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0277E+20
    nbi_getprofiles ne*dvol sum (input): 1.0277E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0277E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2558 -        0 (killed) +      251 (dep) =     2809 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           54
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0211E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0211E+20
    nbi_getprofiles ne*dvol sum (input): 1.0211E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0211E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0211E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0211E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0211E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0211E+20
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2568 -        0 (killed) +      251 (dep) =     2819 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           55
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0144E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0144E+20
    nbi_getprofiles ne*dvol sum (input): 1.0144E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0144E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0144E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0144E+20
    nbi_getprofiles ne*dvol sum (input): 1.0144E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0144E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2550 -        0 (killed) +      252 (dep) =     2802 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           56
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0078E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0078E+20
    nbi_getprofiles ne*dvol sum (input): 1.0078E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0078E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0078E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0078E+20
    nbi_getprofiles ne*dvol sum (input): 1.0078E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0078E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2514 -        0 (killed) +      255 (dep) =     2769 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           57
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0006E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0006E+20
    nbi_getprofiles ne*dvol sum (input): 1.0006E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0006E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0006E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0006E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0006E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0006E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2498 -        0 (killed) +      258 (dep) =     2756 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           58
  ==> 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_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_getprofiles ne*dvol sum (input): 9.9329E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9329E+19
    nbi_getprofiles ne*dvol sum (input): 9.9329E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9329E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.9329E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9329E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.9329E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9329E+19
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2523 -        0 (killed) +      253 (dep) =     2776 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           59
  ==> 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_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_getprofiles ne*dvol sum (input): 9.8632E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8632E+19
    nbi_getprofiles ne*dvol sum (input): 9.8632E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8632E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.8632E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8632E+19
    nbi_getprofiles ne*dvol sum (input): 9.8632E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8632E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2532 -        0 (killed) +      252 (dep) =     2784 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           60
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.7976E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7976E+19
    nbi_getprofiles ne*dvol sum (input): 9.7976E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7976E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.7976E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7976E+19
    nbi_getprofiles ne*dvol sum (input): 9.7976E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7976E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2546 -        0 (killed) +      246 (dep) =     2792 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           61
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.7301E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7301E+19
    nbi_getprofiles ne*dvol sum (input): 9.7301E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7301E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.7301E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7301E+19
    nbi_getprofiles ne*dvol sum (input): 9.7301E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7301E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2546 -        0 (killed) +      245 (dep) =     2791 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           62
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.6589E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6589E+19
    nbi_getprofiles ne*dvol sum (input): 9.6589E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6589E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.6589E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6589E+19
    nbi_getprofiles ne*dvol sum (input): 9.6589E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6589E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2526 -        0 (killed) +      246 (dep) =     2772 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           63
  ==> 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_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_getprofiles ne*dvol sum (input): 9.5876E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5876E+19
    nbi_getprofiles ne*dvol sum (input): 9.5876E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5876E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.5876E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5876E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.5876E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5876E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2594 -        0 (killed) +      241 (dep) =     2835 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           64
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.5134E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5134E+19
    nbi_getprofiles ne*dvol sum (input): 9.5134E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5134E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.5134E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5134E+19
    nbi_getprofiles ne*dvol sum (input): 9.5134E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5134E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2596 -        0 (killed) +      239 (dep) =     2835 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           65
  ==> 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_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_getprofiles ne*dvol sum (input): 9.4327E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4327E+19
    nbi_getprofiles ne*dvol sum (input): 9.4327E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4327E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.4327E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4327E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.4327E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4327E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2593 -        0 (killed) +      239 (dep) =     2832 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           66
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.3565E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3565E+19
    nbi_getprofiles ne*dvol sum (input): 9.3565E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3565E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.3565E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3565E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.3565E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3565E+19
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2579 -        0 (killed) +      239 (dep) =     2818 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           67
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.2771E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2771E+19
    nbi_getprofiles ne*dvol sum (input): 9.2771E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2771E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.2771E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2771E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.2771E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2771E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2557 -        0 (killed) +      240 (dep) =     2797 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           68
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.1967E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1967E+19
    nbi_getprofiles ne*dvol sum (input): 9.1967E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1967E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.1967E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1967E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.1967E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1967E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2561 -        0 (killed) +      239 (dep) =     2800 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           69
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.1223E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1223E+19
    nbi_getprofiles ne*dvol sum (input): 9.1223E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1223E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.1223E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1223E+19
    nbi_getprofiles ne*dvol sum (input): 9.1223E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1223E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2576 -        0 (killed) +      236 (dep) =     2812 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           70
  ==> 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_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_getprofiles ne*dvol sum (input): 9.0421E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0421E+19
    nbi_getprofiles ne*dvol sum (input): 9.0421E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0421E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.0421E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0421E+19
    nbi_getprofiles ne*dvol sum (input): 9.0421E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0421E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2573 -        0 (killed) +      237 (dep) =     2810 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %orball:  in processor     0: orbit # iorb=       244 never inside plasma.
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           71
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.9613E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9613E+19
    nbi_getprofiles ne*dvol sum (input): 8.9613E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9613E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.9613E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9613E+19
    nbi_getprofiles ne*dvol sum (input): 8.9613E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9613E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2598 -        0 (killed) +      235 (dep) =     2833 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           72
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.9901E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9901E+19
    nbi_getprofiles ne*dvol sum (input): 8.9901E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9901E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.9901E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9901E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.9901E+19
    nbi_getprofiles ne*dvol sum (ions):  8.9901E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2595 -        0 (killed) +      234 (dep) =     2829 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           73
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.0109E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0109E+19
    nbi_getprofiles ne*dvol sum (input): 9.0109E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0109E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.0109E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0109E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.0109E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0109E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2585 -        0 (killed) +      231 (dep) =     2816 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           74
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.0333E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0333E+19
    nbi_getprofiles ne*dvol sum (input): 9.0333E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0333E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.0333E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0333E+19
    nbi_getprofiles ne*dvol sum (input): 9.0333E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0333E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2591 -        0 (killed) +      229 (dep) =     2820 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           75
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.0547E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0547E+19
    nbi_getprofiles ne*dvol sum (input): 9.0547E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0547E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.0547E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0547E+19
    nbi_getprofiles ne*dvol sum (input): 9.0547E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0547E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2585 -        0 (killed) +      230 (dep) =     2815 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           76
  ==> 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_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_getprofiles ne*dvol sum (input): 9.0859E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0859E+19
    nbi_getprofiles ne*dvol sum (input): 9.0859E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0859E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.0859E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0859E+19
    nbi_getprofiles ne*dvol sum (input): 9.0859E+19
    nbi_getprofiles ne*dvol sum (ions):  9.0859E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2582 -        0 (killed) +      229 (dep) =     2811 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           77
  ==> 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_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_getprofiles ne*dvol sum (input): 9.1154E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1154E+19
    nbi_getprofiles ne*dvol sum (input): 9.1154E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1154E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.1154E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1154E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.1154E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1154E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2582 -        0 (killed) +      229 (dep) =     2811 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           78
  ==> 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_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_getprofiles ne*dvol sum (input): 9.1707E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1707E+19
    nbi_getprofiles ne*dvol sum (input): 9.1707E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1707E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.1707E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1707E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.1707E+19
    nbi_getprofiles ne*dvol sum (ions):  9.1707E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2583 -        0 (killed) +      230 (dep) =     2813 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           79
  ==> 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_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_getprofiles ne*dvol sum (input): 9.2180E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2180E+19
    nbi_getprofiles ne*dvol sum (input): 9.2180E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2180E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.2180E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2180E+19
    nbi_getprofiles ne*dvol sum (input): 9.2180E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2180E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2576 -        0 (killed) +      229 (dep) =     2805 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           80
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.2615E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2615E+19
    nbi_getprofiles ne*dvol sum (input): 9.2615E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2615E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.2615E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2615E+19
    nbi_getprofiles ne*dvol sum (input): 9.2615E+19
    nbi_getprofiles ne*dvol sum (ions):  9.2615E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2590 -        0 (killed) +      226 (dep) =     2816 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           81
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.3090E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3090E+19
    nbi_getprofiles ne*dvol sum (input): 9.3090E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3090E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.3090E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3090E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.3090E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3090E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2593 -        0 (killed) +      225 (dep) =     2818 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           82
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.3538E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3538E+19
    nbi_getprofiles ne*dvol sum (input): 9.3538E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3538E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.3538E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3538E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.3538E+19
    nbi_getprofiles ne*dvol sum (ions):  9.3538E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2614 -        0 (killed) +      222 (dep) =     2836 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           83
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.4069E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4069E+19
    nbi_getprofiles ne*dvol sum (input): 9.4069E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4069E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.4069E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4069E+19
    nbi_getprofiles ne*dvol sum (input): 9.4069E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4069E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2608 -        0 (killed) +      221 (dep) =     2829 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           84
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.4716E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4716E+19
    nbi_getprofiles ne*dvol sum (input): 9.4716E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4716E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.4716E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4716E+19
    nbi_getprofiles ne*dvol sum (input): 9.4716E+19
    nbi_getprofiles ne*dvol sum (ions):  9.4716E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2627 -        0 (killed) +      220 (dep) =     2847 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           85
  ==> 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_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_getprofiles ne*dvol sum (input): 9.5414E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5414E+19
    nbi_getprofiles ne*dvol sum (input): 9.5414E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5414E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.5414E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5414E+19
    nbi_getprofiles ne*dvol sum (input): 9.5414E+19
    nbi_getprofiles ne*dvol sum (ions):  9.5414E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2624 -        0 (killed) +      218 (dep) =     2842 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           86
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.6119E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6119E+19
    nbi_getprofiles ne*dvol sum (input): 9.6119E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6119E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.6119E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6119E+19
    nbi_getprofiles ne*dvol sum (input): 9.6119E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6119E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2601 -        0 (killed) +      219 (dep) =     2820 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           87
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.6813E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6813E+19
    nbi_getprofiles ne*dvol sum (input): 9.6813E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6813E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.6813E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6813E+19
    nbi_getprofiles ne*dvol sum (input): 9.6813E+19
    nbi_getprofiles ne*dvol sum (ions):  9.6813E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.054E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2597 -        0 (killed) +      219 (dep) =     2816 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           88
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.7524E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7524E+19
    nbi_getprofiles ne*dvol sum (input): 9.7524E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7524E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.7524E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7524E+19
    nbi_getprofiles ne*dvol sum (input): 9.7524E+19
    nbi_getprofiles ne*dvol sum (ions):  9.7524E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2619 -        0 (killed) +      217 (dep) =     2836 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           89
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.8245E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8245E+19
    nbi_getprofiles ne*dvol sum (input): 9.8245E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8245E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.8245E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8245E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.8245E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8245E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2636 -        0 (killed) +      216 (dep) =     2852 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           90
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.8600E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8600E+19
    nbi_getprofiles ne*dvol sum (input): 9.8600E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8600E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.8600E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8600E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.8600E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8600E+19
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.054E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2643 -        0 (killed) +      215 (dep) =     2858 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           91
  ==> 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_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_getprofiles ne*dvol sum (input): 9.8962E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8962E+19
    nbi_getprofiles ne*dvol sum (input): 9.8962E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8962E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.8962E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8962E+19
    nbi_getprofiles ne*dvol sum (input): 9.8962E+19
    nbi_getprofiles ne*dvol sum (ions):  9.8962E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  depall... 
 %depall specie #1  ->      2619 -        0 (killed) +      215 (dep) =     2834 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           92
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.9317E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9317E+19
    nbi_getprofiles ne*dvol sum (input): 9.9317E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9317E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.9317E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9317E+19
    nbi_getprofiles ne*dvol sum (input): 9.9317E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9317E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2617 -        0 (killed) +      214 (dep) =     2831 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           93
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 9.9680E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9680E+19
    nbi_getprofiles ne*dvol sum (input): 9.9680E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9680E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.9680E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9680E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 9.9680E+19
    nbi_getprofiles ne*dvol sum (ions):  9.9680E+19
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2590 -        0 (killed) +      217 (dep) =     2807 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           94
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0005E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0005E+20
    nbi_getprofiles ne*dvol sum (input): 1.0005E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0005E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0005E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0005E+20
    nbi_getprofiles ne*dvol sum (input): 1.0005E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0005E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2571 -        0 (killed) +      218 (dep) =     2789 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           95
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0043E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0043E+20
    nbi_getprofiles ne*dvol sum (input): 1.0043E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0043E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0043E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0043E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0043E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0043E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2552 -        0 (killed) +      220 (dep) =     2772 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           96
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0055E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0055E+20
    nbi_getprofiles ne*dvol sum (input): 1.0055E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0055E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0055E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0055E+20
    nbi_getprofiles ne*dvol sum (input): 1.0055E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0055E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2566 -        0 (killed) +      218 (dep) =     2784 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           97
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0070E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0070E+20
    nbi_getprofiles ne*dvol sum (input): 1.0070E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0070E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0070E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0070E+20
    nbi_getprofiles ne*dvol sum (input): 1.0070E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0070E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2549 -        0 (killed) +      218 (dep) =     2767 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           98
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0079E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0079E+20
    nbi_getprofiles ne*dvol sum (input): 1.0079E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0079E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0079E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0079E+20
    nbi_getprofiles ne*dvol sum (input): 1.0079E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0079E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.054E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2555 -        0 (killed) +      217 (dep) =     2772 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           99
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0090E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0090E+20
    nbi_getprofiles ne*dvol sum (input): 1.0090E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0090E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0090E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0090E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0090E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0090E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2549 -        0 (killed) +      220 (dep) =     2769 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          100
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0104E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0104E+20
    nbi_getprofiles ne*dvol sum (input): 1.0104E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0104E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0104E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0104E+20
    nbi_getprofiles ne*dvol sum (input): 1.0104E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0104E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2565 -        0 (killed) +      218 (dep) =     2783 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          101
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0117E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0117E+20
    nbi_getprofiles ne*dvol sum (input): 1.0117E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0117E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0117E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0117E+20
    nbi_getprofiles ne*dvol sum (input): 1.0117E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0117E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2540 -        0 (killed) +      219 (dep) =     2759 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          102
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0126E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0126E+20
    nbi_getprofiles ne*dvol sum (input): 1.0126E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0126E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0126E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0126E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0126E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0126E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2539 -        0 (killed) +      219 (dep) =     2758 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          103
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0131E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0131E+20
    nbi_getprofiles ne*dvol sum (input): 1.0131E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0131E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0131E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0131E+20
    nbi_getprofiles ne*dvol sum (input): 1.0131E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0131E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2532 -        0 (killed) +      220 (dep) =     2752 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          104
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0140E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0140E+20
    nbi_getprofiles ne*dvol sum (input): 1.0140E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0140E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0140E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0140E+20
    nbi_getprofiles ne*dvol sum (input): 1.0140E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0140E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2537 -        0 (killed) +      219 (dep) =     2756 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          105
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0147E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0147E+20
    nbi_getprofiles ne*dvol sum (input): 1.0147E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0147E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0147E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0147E+20
    nbi_getprofiles ne*dvol sum (input): 1.0147E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0147E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2521 -        0 (killed) +      222 (dep) =     2743 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          106
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0158E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0158E+20
    nbi_getprofiles ne*dvol sum (input): 1.0158E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0158E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0158E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0158E+20
    nbi_getprofiles ne*dvol sum (input): 1.0158E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0158E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2515 -        0 (killed) +      224 (dep) =     2739 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          107
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0163E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0163E+20
    nbi_getprofiles ne*dvol sum (input): 1.0163E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0163E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0163E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0163E+20
    nbi_getprofiles ne*dvol sum (input): 1.0163E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0163E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2502 -        0 (killed) +      225 (dep) =     2727 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          108
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0160E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0160E+20
    nbi_getprofiles ne*dvol sum (input): 1.0160E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0160E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0160E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0160E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0160E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0160E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2529 -        0 (killed) +      222 (dep) =     2751 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          109
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0157E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0157E+20
    nbi_getprofiles ne*dvol sum (input): 1.0157E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0157E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0157E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0157E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0157E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0157E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2544 -        0 (killed) +      222 (dep) =     2766 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          110
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0154E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0154E+20
    nbi_getprofiles ne*dvol sum (input): 1.0154E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0154E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0154E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0154E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0154E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0154E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2549 -        0 (killed) +      221 (dep) =     2770 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          111
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0149E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0149E+20
    nbi_getprofiles ne*dvol sum (input): 1.0149E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0149E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0149E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0149E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0149E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0149E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2551 -        0 (killed) +      222 (dep) =     2773 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          112
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0148E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0148E+20
    nbi_getprofiles ne*dvol sum (input): 1.0148E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0148E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0148E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0148E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0148E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0148E+20
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2545 -        0 (killed) +      221 (dep) =     2766 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          113
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0145E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0145E+20
    nbi_getprofiles ne*dvol sum (input): 1.0145E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0145E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0145E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0145E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0145E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0145E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2522 -        0 (killed) +      222 (dep) =     2744 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          114
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0145E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0145E+20
    nbi_getprofiles ne*dvol sum (input): 1.0145E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0145E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0145E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0145E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0145E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0145E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.054E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2513 -        0 (killed) +      221 (dep) =     2734 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          115
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0143E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0143E+20
    nbi_getprofiles ne*dvol sum (input): 1.0143E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0143E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0143E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0143E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0143E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0143E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2507 -        0 (killed) +      223 (dep) =     2730 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          116
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0141E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0141E+20
    nbi_getprofiles ne*dvol sum (input): 1.0141E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0141E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0141E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0141E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0141E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0141E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2504 -        0 (killed) +      224 (dep) =     2728 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          117
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0137E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0137E+20
    nbi_getprofiles ne*dvol sum (input): 1.0137E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0137E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0137E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0137E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0137E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0137E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2503 -        0 (killed) +      226 (dep) =     2729 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          118
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0134E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0134E+20
    nbi_getprofiles ne*dvol sum (input): 1.0134E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0134E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0134E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0134E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0134E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0134E+20
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2518 -        0 (killed) +      225 (dep) =     2743 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %orball:  in processor     0: orbit # iorb=       648 never inside plasma.
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          119
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0132E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0132E+20
    nbi_getprofiles ne*dvol sum (input): 1.0132E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0132E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0132E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0132E+20
    nbi_getprofiles ne*dvol sum (input): 1.0132E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0132E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2504 -        0 (killed) +      227 (dep) =     2731 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          120
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0115E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0115E+20
    nbi_getprofiles ne*dvol sum (input): 1.0115E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0115E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0115E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0115E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0115E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0115E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2518 -        0 (killed) +      226 (dep) =     2744 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          121
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0098E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0098E+20
    nbi_getprofiles ne*dvol sum (input): 1.0098E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0098E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0098E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0098E+20
    nbi_getprofiles ne*dvol sum (input): 1.0098E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0098E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2520 -        0 (killed) +      226 (dep) =     2746 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          122
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0080E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0080E+20
    nbi_getprofiles ne*dvol sum (input): 1.0080E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0080E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0080E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0080E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0080E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0080E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2518 -        0 (killed) +      226 (dep) =     2744 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          123
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0061E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0061E+20
    nbi_getprofiles ne*dvol sum (input): 1.0061E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0061E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0061E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0061E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0061E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0061E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2543 -        0 (killed) +      225 (dep) =     2768 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          124
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0043E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0043E+20
    nbi_getprofiles ne*dvol sum (input): 1.0043E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0043E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0043E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0043E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0043E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0043E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2552 -        0 (killed) +      226 (dep) =     2778 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          125
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0028E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0028E+20
    nbi_getprofiles ne*dvol sum (input): 1.0028E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0028E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0028E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0028E+20
    nbi_getprofiles ne*dvol sum (input): 1.0028E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0028E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2545 -        0 (killed) +      228 (dep) =     2773 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          126
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0033E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0033E+20
    nbi_getprofiles ne*dvol sum (input): 1.0033E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0033E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0033E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0033E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0033E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0033E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2539 -        0 (killed) +      230 (dep) =     2769 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          127
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0039E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0039E+20
    nbi_getprofiles ne*dvol sum (input): 1.0039E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0039E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0039E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0039E+20
    nbi_getprofiles ne*dvol sum (input): 1.0039E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0039E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2545 -        0 (killed) +      228 (dep) =     2773 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          128
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0048E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0048E+20
    nbi_getprofiles ne*dvol sum (input): 1.0048E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0048E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0048E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0048E+20
    nbi_getprofiles ne*dvol sum (input): 1.0048E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0048E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2537 -        0 (killed) +      229 (dep) =     2766 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          129
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0051E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0051E+20
    nbi_getprofiles ne*dvol sum (input): 1.0051E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0051E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0051E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0051E+20
    nbi_getprofiles ne*dvol sum (input): 1.0051E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0051E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2537 -        0 (killed) +      229 (dep) =     2766 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          130
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0058E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0058E+20
    nbi_getprofiles ne*dvol sum (input): 1.0058E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0058E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0058E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0058E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0058E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0058E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2583 -        0 (killed) +      225 (dep) =     2808 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          131
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0062E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0062E+20
    nbi_getprofiles ne*dvol sum (input): 1.0062E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0062E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0062E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0062E+20
    nbi_getprofiles ne*dvol sum (input): 1.0062E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0062E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2567 -        0 (killed) +      227 (dep) =     2794 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          132
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0059E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0059E+20
    nbi_getprofiles ne*dvol sum (input): 1.0059E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0059E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0059E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0059E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0059E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0059E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2580 -        0 (killed) +      226 (dep) =     2806 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          133
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2585 -        0 (killed) +      225 (dep) =     2810 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   1.099813E+08  1.098440E+08
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          134
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2586 -        0 (killed) +      223 (dep) =     2809 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          135
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0056E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0056E+20
    nbi_getprofiles ne*dvol sum (input): 1.0056E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0056E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0056E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0056E+20
    nbi_getprofiles ne*dvol sum (input): 1.0056E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0056E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2587 -        0 (killed) +      223 (dep) =     2810 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          136
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0056E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0056E+20
    nbi_getprofiles ne*dvol sum (input): 1.0056E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0056E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0056E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0056E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0056E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0056E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2627 -        0 (killed) +      220 (dep) =     2847 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          137
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0053E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0053E+20
    nbi_getprofiles ne*dvol sum (input): 1.0053E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0053E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0053E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0053E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0053E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0053E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2617 -        0 (killed) +      221 (dep) =     2838 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          138
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0049E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0049E+20
    nbi_getprofiles ne*dvol sum (input): 1.0049E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0049E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0049E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0049E+20
    nbi_getprofiles ne*dvol sum (input): 1.0049E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0049E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2599 -        0 (killed) +      225 (dep) =     2824 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          139
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0048E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0048E+20
    nbi_getprofiles ne*dvol sum (input): 1.0048E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0048E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0048E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0048E+20
    nbi_getprofiles ne*dvol sum (input): 1.0048E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0048E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2621 -        0 (killed) +      223 (dep) =     2844 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          140
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0045E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0045E+20
    nbi_getprofiles ne*dvol sum (input): 1.0045E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0045E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0045E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0045E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0045E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0045E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2605 -        0 (killed) +      224 (dep) =     2829 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          141
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0046E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0046E+20
    nbi_getprofiles ne*dvol sum (input): 1.0046E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0046E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0046E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0046E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0046E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0046E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2598 -        0 (killed) +      225 (dep) =     2823 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          142
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0044E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0044E+20
    nbi_getprofiles ne*dvol sum (input): 1.0044E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0044E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0044E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0044E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0044E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0044E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2604 -        0 (killed) +      223 (dep) =     2827 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          143
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0042E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0042E+20
    nbi_getprofiles ne*dvol sum (input): 1.0042E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0042E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0042E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0042E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0042E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0042E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2592 -        0 (killed) +      225 (dep) =     2817 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          144
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0049E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0049E+20
    nbi_getprofiles ne*dvol sum (input): 1.0049E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0049E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0049E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0049E+20
    nbi_getprofiles ne*dvol sum (input): 1.0049E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0049E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2597 -        0 (killed) +      227 (dep) =     2824 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          145
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0055E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0055E+20
    nbi_getprofiles ne*dvol sum (input): 1.0055E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0055E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0055E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0055E+20
    nbi_getprofiles ne*dvol sum (input): 1.0055E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0055E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2596 -        0 (killed) +      228 (dep) =     2824 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          146
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
    nbi_getprofiles ne*dvol sum (input): 1.0057E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0057E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2593 -        0 (killed) +      228 (dep) =     2821 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          147
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0059E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0059E+20
    nbi_getprofiles ne*dvol sum (input): 1.0059E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0059E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0059E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0059E+20
    nbi_getprofiles ne*dvol sum (input): 1.0059E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0059E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2610 -        0 (killed) +      229 (dep) =     2839 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          148
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0062E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0062E+20
    nbi_getprofiles ne*dvol sum (input): 1.0062E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0062E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0062E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0062E+20
    nbi_getprofiles ne*dvol sum (input): 1.0062E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0062E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2614 -        0 (killed) +      229 (dep) =     2843 ptcls.
  depall exited            0
  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
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  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 =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          149
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0069E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0069E+20
    nbi_getprofiles ne*dvol sum (input): 1.0069E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0069E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0069E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0069E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0069E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0069E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2646 -        0 (killed) +      226 (dep) =     2872 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   3.975916E+07  3.973985E+07
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          150
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0075E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0075E+20
    nbi_getprofiles ne*dvol sum (input): 1.0075E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0075E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0075E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0075E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0075E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0075E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2666 -        0 (killed) +      225 (dep) =     2891 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          151
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0081E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0081E+20
    nbi_getprofiles ne*dvol sum (input): 1.0081E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0081E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0081E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0081E+20
    nbi_getprofiles ne*dvol sum (input): 1.0081E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0081E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2664 -        0 (killed) +      222 (dep) =     2886 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          152
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0093E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0093E+20
    nbi_getprofiles ne*dvol sum (input): 1.0093E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0093E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0093E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0093E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0093E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0093E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2672 -        0 (killed) +      221 (dep) =     2893 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          153
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0094E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0094E+20
    nbi_getprofiles ne*dvol sum (input): 1.0094E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0094E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0094E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0094E+20
    nbi_getprofiles ne*dvol sum (input): 1.0094E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0094E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2656 -        0 (killed) +      220 (dep) =     2876 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          154
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0099E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0099E+20
    nbi_getprofiles ne*dvol sum (input): 1.0099E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0099E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0099E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0099E+20
    nbi_getprofiles ne*dvol sum (input): 1.0099E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0099E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2645 -        0 (killed) +      222 (dep) =     2867 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          155
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0108E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0108E+20
    nbi_getprofiles ne*dvol sum (input): 1.0108E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0108E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0108E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0108E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0108E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0108E+20
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2655 -        0 (killed) +      220 (dep) =     2875 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          156
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0108E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0108E+20
    nbi_getprofiles ne*dvol sum (input): 1.0108E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0108E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0108E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0108E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0108E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0108E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2641 -        0 (killed) +      220 (dep) =     2861 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          157
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0107E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0107E+20
    nbi_getprofiles ne*dvol sum (input): 1.0107E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0107E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0107E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0107E+20
    nbi_getprofiles ne*dvol sum (input): 1.0107E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0107E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2621 -        0 (killed) +      221 (dep) =     2842 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          158
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0109E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0109E+20
    nbi_getprofiles ne*dvol sum (input): 1.0109E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0109E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0109E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0109E+20
    nbi_getprofiles ne*dvol sum (input): 1.0109E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0109E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2612 -        0 (killed) +      220 (dep) =     2832 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          159
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0106E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0106E+20
    nbi_getprofiles ne*dvol sum (input): 1.0106E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0106E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0106E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0106E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0106E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0106E+20
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2609 -        0 (killed) +      221 (dep) =     2830 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          160
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
    nbi_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2617 -        0 (killed) +      219 (dep) =     2836 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          161
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0111E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0111E+20
    nbi_getprofiles ne*dvol sum (input): 1.0111E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0111E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0111E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0111E+20
    nbi_getprofiles ne*dvol sum (input): 1.0111E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0111E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2578 -        0 (killed) +      223 (dep) =     2801 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          162
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0115E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0115E+20
    nbi_getprofiles ne*dvol sum (input): 1.0115E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0115E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0115E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0115E+20
    nbi_getprofiles ne*dvol sum (input): 1.0115E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0115E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2558 -        0 (killed) +      226 (dep) =     2784 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          163
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0112E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0112E+20
    nbi_getprofiles ne*dvol sum (input): 1.0112E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0112E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0112E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0112E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0112E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0112E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2553 -        0 (killed) +      227 (dep) =     2780 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          164
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
    nbi_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
    nbi_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2558 -        0 (killed) +      226 (dep) =     2784 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          165
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0111E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0111E+20
    nbi_getprofiles ne*dvol sum (input): 1.0111E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0111E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0111E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0111E+20
    nbi_getprofiles ne*dvol sum (input): 1.0111E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0111E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2563 -        0 (killed) +      228 (dep) =     2791 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          166
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0110E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0110E+20
    nbi_getprofiles ne*dvol sum (input): 1.0110E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0110E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0110E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0110E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0110E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0110E+20
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2554 -        0 (killed) +      227 (dep) =     2781 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          167
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
    nbi_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
    nbi_getprofiles ne*dvol sum (input): 1.0113E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0113E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2565 -        0 (killed) +      228 (dep) =     2793 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          168
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0127E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0127E+20
    nbi_getprofiles ne*dvol sum (input): 1.0127E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0127E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0127E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0127E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0127E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0127E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2565 -        0 (killed) +      227 (dep) =     2792 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          169
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0139E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0139E+20
    nbi_getprofiles ne*dvol sum (input): 1.0139E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0139E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0139E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0139E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0139E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0139E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2585 -        0 (killed) +      225 (dep) =     2810 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          170
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0154E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0154E+20
    nbi_getprofiles ne*dvol sum (input): 1.0154E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0154E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0154E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0154E+20
    nbi_getprofiles ne*dvol sum (input): 1.0154E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0154E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2630 -        0 (killed) +      222 (dep) =     2852 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          171
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0166E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0166E+20
    nbi_getprofiles ne*dvol sum (input): 1.0166E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0166E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0166E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0166E+20
    nbi_getprofiles ne*dvol sum (input): 1.0166E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0166E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2635 -        0 (killed) +      223 (dep) =     2858 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          172
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0178E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0178E+20
    nbi_getprofiles ne*dvol sum (input): 1.0178E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0178E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0178E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0178E+20
    nbi_getprofiles ne*dvol sum (input): 1.0178E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0178E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2625 -        0 (killed) +      225 (dep) =     2850 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          173
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0186E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0186E+20
    nbi_getprofiles ne*dvol sum (input): 1.0186E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0186E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0186E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0186E+20
    nbi_getprofiles ne*dvol sum (input): 1.0186E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0186E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2637 -        0 (killed) +      224 (dep) =     2861 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          174
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0189E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0189E+20
    nbi_getprofiles ne*dvol sum (input): 1.0189E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0189E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0189E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0189E+20
    nbi_getprofiles ne*dvol sum (input): 1.0189E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0189E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2629 -        0 (killed) +      223 (dep) =     2852 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          175
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0189E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0189E+20
    nbi_getprofiles ne*dvol sum (input): 1.0189E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0189E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0189E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0189E+20
    nbi_getprofiles ne*dvol sum (input): 1.0189E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0189E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2608 -        0 (killed) +      224 (dep) =     2832 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %orball:  in processor     0: orbit # iorb=       579 never inside plasma.
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          176
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0198E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0198E+20
    nbi_getprofiles ne*dvol sum (input): 1.0198E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0198E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0198E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0198E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0198E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0198E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2598 -        0 (killed) +      224 (dep) =     2822 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          177
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0199E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0199E+20
    nbi_getprofiles ne*dvol sum (input): 1.0199E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0199E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0199E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0199E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0199E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0199E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2590 -        0 (killed) +      225 (dep) =     2815 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          178
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0204E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0204E+20
    nbi_getprofiles ne*dvol sum (input): 1.0204E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0204E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0204E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0204E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0204E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0204E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2553 -        0 (killed) +      227 (dep) =     2780 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          179
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0207E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0207E+20
    nbi_getprofiles ne*dvol sum (input): 1.0207E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0207E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0207E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0207E+20
    nbi_getprofiles ne*dvol sum (input): 1.0207E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0207E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2547 -        0 (killed) +      229 (dep) =     2776 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          180
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0209E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0209E+20
    nbi_getprofiles ne*dvol sum (input): 1.0209E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0209E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0209E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0209E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0209E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0209E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2569 -        0 (killed) +      227 (dep) =     2796 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          181
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0214E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0214E+20
    nbi_getprofiles ne*dvol sum (input): 1.0214E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0214E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0214E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0214E+20
    nbi_getprofiles ne*dvol sum (input): 1.0214E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0214E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2575 -        0 (killed) +      228 (dep) =     2803 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          182
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0212E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0212E+20
    nbi_getprofiles ne*dvol sum (input): 1.0212E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0212E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0212E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0212E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0212E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0212E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2601 -        0 (killed) +      225 (dep) =     2826 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          183
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
    nbi_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
    nbi_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2608 -        0 (killed) +      227 (dep) =     2835 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          184
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0216E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0216E+20
    nbi_getprofiles ne*dvol sum (input): 1.0216E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0216E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0216E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0216E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0216E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0216E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2590 -        0 (killed) +      227 (dep) =     2817 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          185
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0214E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0214E+20
    nbi_getprofiles ne*dvol sum (input): 1.0214E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0214E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0214E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0214E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0214E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0214E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2608 -        0 (killed) +      227 (dep) =     2835 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          186
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
    nbi_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0215E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0215E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2584 -        0 (killed) +      230 (dep) =     2814 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          187
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0222E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0222E+20
    nbi_getprofiles ne*dvol sum (input): 1.0222E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0222E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0222E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0222E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0222E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0222E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2560 -        0 (killed) +      231 (dep) =     2791 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          188
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0226E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0226E+20
    nbi_getprofiles ne*dvol sum (input): 1.0226E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0226E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0226E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0226E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0226E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0226E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2576 -        0 (killed) +      229 (dep) =     2805 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          189
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0232E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0232E+20
    nbi_getprofiles ne*dvol sum (input): 1.0232E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0232E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0232E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0232E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0232E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0232E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2563 -        0 (killed) +      229 (dep) =     2792 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          190
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0238E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0238E+20
    nbi_getprofiles ne*dvol sum (input): 1.0238E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0238E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0238E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0238E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0238E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0238E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2609 -        0 (killed) +      227 (dep) =     2836 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          191
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0242E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0242E+20
    nbi_getprofiles ne*dvol sum (input): 1.0242E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0242E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0242E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0242E+20
    nbi_getprofiles ne*dvol sum (input): 1.0242E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0242E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2575 -        0 (killed) +      229 (dep) =     2804 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          192
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0249E+20
    nbi_getprofiles ne*dvol sum (input): 1.0249E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0249E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0249E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0249E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0249E+20
    nbi_getprofiles ne*dvol sum (input): 1.0249E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0249E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2579 -        0 (killed) +      228 (dep) =     2807 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          193
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0257E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0257E+20
    nbi_getprofiles ne*dvol sum (input): 1.0257E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0257E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0257E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0257E+20
    nbi_getprofiles ne*dvol sum (input): 1.0257E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0257E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2578 -        0 (killed) +      228 (dep) =     2806 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          194
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0264E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0264E+20
    nbi_getprofiles ne*dvol sum (input): 1.0264E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0264E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0264E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0264E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0264E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0264E+20
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.



%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2583 -        0 (killed) +      226 (dep) =     2809 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          195
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0272E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0272E+20
    nbi_getprofiles ne*dvol sum (input): 1.0272E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0272E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0272E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0272E+20
    nbi_getprofiles ne*dvol sum (input): 1.0272E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0272E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2584 -        0 (killed) +      225 (dep) =     2809 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          196
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0282E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0282E+20
    nbi_getprofiles ne*dvol sum (input): 1.0282E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0282E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0282E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0282E+20
    nbi_getprofiles ne*dvol sum (input): 1.0282E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0282E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2603 -        0 (killed) +      224 (dep) =     2827 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          197
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0289E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0289E+20
    nbi_getprofiles ne*dvol sum (input): 1.0289E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0289E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0289E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0289E+20
    nbi_getprofiles ne*dvol sum (input): 1.0289E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0289E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2594 -        0 (killed) +      225 (dep) =     2819 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          198
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0276E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0276E+20
    nbi_getprofiles ne*dvol sum (input): 1.0276E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0276E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0276E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0276E+20
    nbi_getprofiles ne*dvol sum (input): 1.0276E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0276E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2614 -        0 (killed) +      225 (dep) =     2839 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          199
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2608 -        0 (killed) +      225 (dep) =     2833 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_nbi_fld_state.cdf

%nbi_states: cpu  2 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.

  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          200
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0258E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0258E+20
    nbi_getprofiles ne*dvol sum (input): 1.0258E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0258E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0258E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0258E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0258E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0258E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2636 -        0 (killed) +      224 (dep) =     2860 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          201
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0248E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0248E+20
    nbi_getprofiles ne*dvol sum (input): 1.0248E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0248E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0248E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0248E+20
    nbi_getprofiles ne*dvol sum (input): 1.0248E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0248E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2644 -        0 (killed) +      225 (dep) =     2869 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          202
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0237E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0237E+20
    nbi_getprofiles ne*dvol sum (input): 1.0237E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0237E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0237E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0237E+20
    nbi_getprofiles ne*dvol sum (input): 1.0237E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0237E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2618 -        0 (killed) +      227 (dep) =     2845 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          203
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0225E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0225E+20
    nbi_getprofiles ne*dvol sum (input): 1.0225E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0225E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0225E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0225E+20
    nbi_getprofiles ne*dvol sum (input): 1.0225E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0225E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2607 -        0 (killed) +      228 (dep) =     2835 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          204
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0240E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0240E+20
    nbi_getprofiles ne*dvol sum (input): 1.0240E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0240E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0240E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0240E+20
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0240E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0240E+20
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2617 -        0 (killed) +      226 (dep) =     2843 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          205
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0251E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0251E+20
    nbi_getprofiles ne*dvol sum (input): 1.0251E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0251E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0251E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0251E+20
    nbi_getprofiles ne*dvol sum (input): 1.0251E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0251E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2641 -        0 (killed) +      227 (dep) =     2868 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          206
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
    nbi_getprofiles ne*dvol sum (input): 1.0265E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0265E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2650 -        0 (killed) +      228 (dep) =     2878 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          207
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0274E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0274E+20
    nbi_getprofiles ne*dvol sum (input): 1.0274E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0274E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0274E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0274E+20
    nbi_getprofiles ne*dvol sum (input): 1.0274E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0274E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2627 -        0 (killed) +      231 (dep) =     2858 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          208
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0281E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0281E+20
    nbi_getprofiles ne*dvol sum (input): 1.0281E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0281E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0281E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0281E+20
    nbi_getprofiles ne*dvol sum (input): 1.0281E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0281E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2632 -        0 (killed) +      230 (dep) =     2862 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          209
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0290E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0290E+20
    nbi_getprofiles ne*dvol sum (input): 1.0290E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0290E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0290E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0290E+20
    nbi_getprofiles ne*dvol sum (input): 1.0290E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0290E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2632 -        0 (killed) +      230 (dep) =     2862 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          210
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0288E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0288E+20
    nbi_getprofiles ne*dvol sum (input): 1.0288E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0288E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0288E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0288E+20
    nbi_getprofiles ne*dvol sum (input): 1.0288E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0288E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2635 -        0 (killed) +      230 (dep) =     2865 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  nbfinish... 
 entering outptb2
  ==> 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 =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          211
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0285E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0285E+20
    nbi_getprofiles ne*dvol sum (input): 1.0285E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0285E+20
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 1.0285E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0285E+20
    nbi_getprofiles ne*dvol sum (input): 1.0285E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0285E+20
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2658 -        0 (killed) +      230 (dep) =     2888 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          212
  ==> 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_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_getprofiles ne*dvol sum (input): 1.0283E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0283E+20
    nbi_getprofiles ne*dvol sum (input): 1.0283E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0283E+20
    nbi_getprofiles ne*dvol sum (input): 1.0283E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0283E+20
    nbi_getprofiles ne*dvol sum (input): 1.0283E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0283E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2662 -        0 (killed) +      231 (dep) =     2893 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          213
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0280E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0280E+20
    nbi_getprofiles ne*dvol sum (input): 1.0280E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0280E+20
    nbi_getprofiles ne*dvol sum (input): 1.0280E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0280E+20
    nbi_getprofiles ne*dvol sum (input): 1.0280E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0280E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2651 -        0 (killed) +      232 (dep) =     2883 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          214
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0274E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0274E+20
    nbi_getprofiles ne*dvol sum (input): 1.0274E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0274E+20
    nbi_getprofiles ne*dvol sum (input): 1.0274E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0274E+20
    nbi_getprofiles ne*dvol sum (input): 1.0274E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0274E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2660 -        0 (killed) +      229 (dep) =     2889 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          215
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0272E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0272E+20
    nbi_getprofiles ne*dvol sum (input): 1.0272E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0272E+20
    nbi_getprofiles ne*dvol sum (input): 1.0272E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0272E+20
    nbi_getprofiles ne*dvol sum (input): 1.0272E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0272E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2664 -        0 (killed) +      230 (dep) =     2894 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          216
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0280E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0280E+20
    nbi_getprofiles ne*dvol sum (input): 1.0280E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0280E+20
    nbi_getprofiles ne*dvol sum (input): 1.0280E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0280E+20
    nbi_getprofiles ne*dvol sum (input): 1.0280E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0280E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2672 -        0 (killed) +      228 (dep) =     2900 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            1
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            1
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          217
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0289E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0289E+20
    nbi_getprofiles ne*dvol sum (input): 1.0289E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0289E+20
    nbi_getprofiles ne*dvol sum (input): 1.0289E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0289E+20
    nbi_getprofiles ne*dvol sum (input): 1.0289E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0289E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2686 -        0 (killed) +      225 (dep) =     2911 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            1
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          218
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0298E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0298E+20
    nbi_getprofiles ne*dvol sum (input): 1.0298E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0298E+20
    nbi_getprofiles ne*dvol sum (input): 1.0298E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0298E+20
    nbi_getprofiles ne*dvol sum (input): 1.0298E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0298E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2691 -        0 (killed) +      224 (dep) =     2915 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
 entering outptb2
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            2
  ==> exiting nubeam_step_child, mpi myidd =            3
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  ==> entering nubeam_step_child, mpi myidd =            1
  ==> entering nubeam_step_child, mpi myidd =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          219
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 1.0308E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0308E+20
    nbi_getprofiles ne*dvol sum (input): 1.0308E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0308E+20
    nbi_getprofiles ne*dvol sum (input): 1.0308E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0308E+20
    nbi_getprofiles ne*dvol sum (input): 1.0308E+20
    nbi_getprofiles ne*dvol sum (ions):  1.0308E+20
  nbstart... 
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.053E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.053E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14594A30_fi/14594A30_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2681 -        0 (killed) +      226 (dep) =     2907 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> exiting nubeam_step_child, mpi myidd =            1
  ==> exiting nubeam_step_child, mpi myidd =            3
  ==> exiting nubeam_step_child, mpi myidd =            2
  nbfinish... 
 entering outptb2
 exited outptb2
 entering nbo_load
 exit nbo_load
  exit nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            0
  nubeam_load_state... 
  nubeam_step: levmod_halo=            0
  trmpi_listener: service request "EXIT" on cpu#            3
  trmpi_listener: service request "EXIT" on cpu#            1
  trmpi_listener: service request "EXIT" on cpu#            2
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
==>runtrx_r9:  TRANSP run successful
==========(runtrx_r9)======================
==========TRANSP output conversion======
date:  Wed Apr 1 09:21:19 AM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)====runsite=pppl.gov=================
 srart tr_finish_mpi.pl false pppl.gov 14594A30 ST40 
---------------> starting:  plotcon 14594A30 2026/04/01:09:21:19
  %initcpl:  MDS_CACHE enabled.
 %PoPlot -- reading .PLN files

 %POPLT2-- PROCESSING RUN 14594A30   SHOT NO.  14594
  EXPECT   574 SCALAR FCNS,  1135 PROFILE FCNS OF TIME
  "MF" FILE RECORD SIZE =  20 WORDS (FLOATING PT)
  dmg_datbuf_expand call from dmgini_sized: isize=           0
14594A30MF.PLN size = 5.2M
  %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 : Wed Apr  1 09:21:20 2026
 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          11
  
 define Scalar Fct         574
  
 Define Multi Graphs         456
  
 Write Profiles        1135
 X                               1           1          20
 XB                              2           2          20
 THETA                           3           7          80
 RMJSYM                          4          32          85
 RMAJM                           5          34          41
 MCINDX                          6          35         220
 ILIM                            7          37         150
 RGRID                           8         994         101
 ZGRID                           9         995         161
 PSIRZ                          10         996       16261
 %dmgxot_spredm:  non-monotonic X axis:
  #increasing steps:   22375 avg & max steps:   6.5961E-04  1.7034E-03
  #decreasing steps:   31501 avg & max steps:   4.6852E-04  9.8713E-04
  #zero steps:        157504
 B_FIELD                        11         997       48783
 %dmgxot_spredm:  non-monotonic X axis:
  #increasing steps:   55355 avg & max steps:   1.5435E-01  4.5500E+00
  #decreasing steps:  311301 avg & max steps:   2.7444E-02  7.1843E-01
  #zero steps:        267510
  
 read NF File :         575         574
  
 Write Multigraph:         456
  ...readback test of .CDF file...
        2167  variables,          13  dimensions          15  att
  ...header check SUCCESSFUL; now check data.
  ...check profile data...
plotcon:  CDF files in  /scratch/shared/tr_kaye/transp_compute/ST40/14594A30 
/scratch/shared/tr_kaye/transp_compute/ST40/14594A30/14594A30.CDF
/scratch/shared/tr_kaye/transp_compute/ST40/14594A30/14594A30PH.CDF
 %targz_pseq: no directory: 14594A30_replay (normal exit) 
 %targz_solv: in /scratch/shared/tr_kaye/transp_compute/ST40/14594A30 on host flux-node01
 %targz_solv: no TGLF debug info found (normal exit) 
 %targz_solv: no TGLF debug info found (normal exit) 
--------------->plotcon:  normal exit. 2026/04/01:09:21:23
==>runtrx_r9:  TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date:  Wed Apr 1 09:21:23 AM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)======================
 %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   145940130  TRANSP_ST40
  ...connecting to server:  TRANSPGRID.PPPL.GOV
 ...tcl("EDIT TRANSP_ST40/SHOT=145940130")
  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
 ?mds_add_node: already there NB_NAMELIST
 open 14594A30_nubeam_init.dat                                                                                                                                                                                                                        
  add_file:          161  lines -         132
 delete node .TRDATA
 tcl("write")
 ...mdsplot:  normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date:  Wed Apr 1 09:22:03 AM EDT 2026 ( flux-node01.local )
==========(runtrx_r9)======================
%finishup -I- pppl.gov production run
%finishup:  copying TRANSP permanent output files to /u/tr_kaye/transp/result/ST40.25
acsort.py: No match.
mv 14594A30.CDF /u/tr_kaye/transp/result/ST40.25/14594A30.CDF
mv 14594A30ex.for /u/tr_kaye/transp/result/ST40.25/14594A30ex.for
mv 14594A30_nubeam_init.dat /u/tr_kaye/transp/result/ST40.25/14594A30_nubeam_init.dat
mv 14594A30PH.CDF /u/tr_kaye/transp/result/ST40.25/14594A30PH.CDF
mv 14594A30TR.DAT /u/tr_kaye/transp/result/ST40.25/14594A30TR.DAT
mv 14594A30TR.INF /u/tr_kaye/transp/result/ST40.25/14594A30TR.INF
%finishup:  retaining 14594A30tr.log
mv 14594A30TR.MSG /u/tr_kaye/transp/result/ST40.25/14594A30TR.MSG
mv 14594A30.yml /u/tr_kaye/transp/result/ST40.25/14594A30.yml
rm: No match.
%finishup -I- both the GRID and the PPPL flags are set.
/p/transpgrid/lqshare/14594A30_ST40.qarc status 0
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date:  Wed Apr 1 09:22:21 AM EDT 2026 ( flux-node01.local )
==========>runtrx_r9 runsite = pppl.gov <======