TRANSP Grid Analysis 14596A31 ST40 tr.log

==>runtrx_r9 start: date:  Wed Apr 1 09:36:09 AM EDT 2026 ( flux-node11.local )
argv = 2
iarg = 2
cmd_opt  = run
runtrx_r9: tok.yy = ST40.25
==========(runtrx_r9)======================
date:  Wed Apr 1 09:36:09 AM EDT 2026 ( flux-node11.local )
args:  14596A31 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date:  Wed Apr 1 09:36:09 AM EDT 2026 ( flux-node11.local )
--> copy_expert_for: standard expert source copied to: 14596A31ex.for
--> copy_expert_for: up-to-date expert object copied to: 14596A31ex.o
 **** tr_build.py trexe 14596A31
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 14596A31
Building 14596A31TR.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 09:36:14 AM EDT 2026 ( flux-node11.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    = 14596A31
%shell_server_exec:   dir0     = /scratch/shared/tr_kaye/transp_compute/ST40/14596A31
%shell_server_exec:   dirN     = /scratch/shared/tr_kaye/transp_compute/ST40/14596A31
%shell_server_exec:   testfile = 14596A31_2781094_test.dat
 
 
%runtrx_r9: TRANSP_EXEC_METHOD = 0
 
%runtrx_r9: TRANSP_PARALLEL_FILESYS = NO
 ...runtrx_r9 executing: /opt/pppl/software/gcc/13.2.0/openmpi/4.1.6/bin/mpirun -np  4  /scratch/shared/tr_kaye/transp_compute/ST40/14596A31/14596A31TR.EXE 14596A31 ... 
  %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 09:36:16 2026

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


     %NLIST: open namelist file14596A31TR.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 -           691531969            691531969
  %tabort_update: no namelist TABORT requests after t=   2.9999999999999997E-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= 2.5000E-03 seconds:  5.2623E-02
  GFRAM0: bdy curvature ratio OK at t= 3.0000E-04 seconds:  5.2623E-02
  %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=-9.97000E-02 CPU TIME= 1.49470E-02 SECONDS.  DT= 1.00000E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96990E-02 CPU TIME= 2.56400E-03 SECONDS.  DT= 1.25000E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96978E-02 CPU TIME= 2.55200E-03 SECONDS.  DT= 1.56250E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96962E-02 CPU TIME= 2.54100E-03 SECONDS.  DT= 1.95313E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96942E-02 CPU TIME= 2.54300E-03 SECONDS.  DT= 2.44141E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96918E-02 CPU TIME= 2.53700E-03 SECONDS.  DT= 3.05176E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96887E-02 CPU TIME= 2.54400E-03 SECONDS.  DT= 3.81470E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96849E-02 CPU TIME= 2.53400E-03 SECONDS.  DT= 4.76837E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96802E-02 CPU TIME= 2.53700E-03 SECONDS.  DT= 5.96046E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96742E-02 CPU TIME= 2.53600E-03 SECONDS.  DT= 7.45058E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96667E-02 CPU TIME= 2.54000E-03 SECONDS.  DT= 9.31323E-06
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96574E-02 CPU TIME= 2.54200E-03 SECONDS.  DT= 1.16415E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96458E-02 CPU TIME= 2.55600E-03 SECONDS.  DT= 1.45519E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96312E-02 CPU TIME= 2.54700E-03 SECONDS.  DT= 1.81899E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.96131E-02 CPU TIME= 2.54100E-03 SECONDS.  DT= 2.27374E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.95903E-02 CPU TIME= 2.54700E-03 SECONDS.  DT= 2.84217E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.95619E-02 CPU TIME= 2.53400E-03 SECONDS.  DT= 3.55271E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.95264E-02 CPU TIME= 2.54100E-03 SECONDS.  DT= 4.44089E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94820E-02 CPU TIME= 2.53700E-03 SECONDS.  DT= 5.55112E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.94264E-02 CPU TIME= 2.53800E-03 SECONDS.  DT= 6.93889E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.93571E-02 CPU TIME= 2.53700E-03 SECONDS.  DT= 8.67362E-05
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.92703E-02 CPU TIME= 2.54300E-03 SECONDS.  DT= 1.08420E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.91619E-02 CPU TIME= 2.54000E-03 SECONDS.  DT= 1.35525E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.90264E-02 CPU TIME= 2.53500E-03 SECONDS.  DT= 1.69407E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.88570E-02 CPU TIME= 2.54300E-03 SECONDS.  DT= 2.11758E-04
 %INITAL:  pseudo time advanced to -9.864521E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.86452E-02 CPU TIME= 2.53900E-03 SECONDS.  DT= 2.64698E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.83805E-02 CPU TIME= 2.53400E-03 SECONDS.  DT= 3.30872E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.80496E-02 CPU TIME= 2.53900E-03 SECONDS.  DT= 4.13590E-04
 %INITAL:  pseudo time advanced to -9.763605E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.76360E-02 CPU TIME= 2.53900E-03 SECONDS.  DT= 5.16988E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.71191E-02 CPU TIME= 2.50700E-03 SECONDS.  DT= 6.46235E-04
 %INITAL:  pseudo time advanced to -9.647283E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.64728E-02 CPU TIME= 2.54200E-03 SECONDS.  DT= 8.07794E-04
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.56650E-02 CPU TIME= 2.54000E-03 SECONDS.  DT= 1.00974E-03
 %INITAL:  pseudo time advanced to -9.465529E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.46553E-02 CPU TIME= 2.53700E-03 SECONDS.  DT= 1.26218E-03
 %INITAL:  pseudo time advanced to -9.339311E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.33931E-02 CPU TIME= 2.53700E-03 SECONDS.  DT= 1.57772E-03
 %INITAL:  pseudo time advanced to -9.181539E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-9.18154E-02 CPU TIME= 2.53600E-03 SECONDS.  DT= 1.97215E-03
 %INITAL:  pseudo time advanced to -8.984324E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-8.98432E-02 CPU TIME= 2.54200E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -8.784324E-02
 %INITAL:  pseudo time advanced to -8.584324E-02
 %INITAL:  pseudo time advanced to -8.384324E-02
 %INITAL:  pseudo time advanced to -8.184324E-02
 %INITAL:  pseudo time advanced to -7.984324E-02
 %INITAL:  pseudo time advanced to -7.784324E-02
% MHDEQ: TG1=     0.000300 ; TG2=     0.002500 ; 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 09:36:17
 %meq_resize: allocating meq storage of size =            5
  Avg. GS error:     4.900942E-03
  Plasma Current:    4.899E+05,   target:   3.779E+05,   error:  29.646%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  6.7556E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.9920E-02
  %get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1=     0.000300 ; TG2=     0.002500 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     4.194163E-03
  Plasma Current:    4.900E+05,   target:   3.779E+05,   error:  29.655%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  7.5040E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6274E-02
  %get_rygrid: no grids for Psi(R,Y)
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-7.78432E-02 CPU TIME= 2.68900E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -7.584324E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-7.58432E-02 CPU TIME= 2.56500E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -7.384324E-02
 %INITAL:  pseudo time advanced to -7.184324E-02
 %INITAL:  pseudo time advanced to -6.984324E-02
 %INITAL:  pseudo time advanced to -6.784324E-02
 %INITAL:  pseudo time advanced to -6.584324E-02
 %INITAL:  pseudo time advanced to -6.384324E-02
 %INITAL:  pseudo time advanced to -6.184324E-02
 %INITAL:  pseudo time advanced to -5.984324E-02
 %INITAL:  pseudo time advanced to -5.784324E-02
% MHDEQ: TG1=     0.000300 ; TG2=     0.002500 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     4.146653E-03
  Plasma Current:    4.913E+05,   target:   3.779E+05,   error:  29.995%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.7148E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.1919E-02
  %get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1=     0.000300 ; TG2=     0.002500 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     4.101790E-03
  Plasma Current:    4.913E+05,   target:   3.779E+05,   error:  29.995%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5770E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.7076E-02
  %get_rygrid: no grids for Psi(R,Y)
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-5.78432E-02 CPU TIME= 2.67400E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -5.584324E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-5.58432E-02 CPU TIME= 2.55600E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -5.384324E-02
 %INITAL:  pseudo time advanced to -5.184324E-02
 %INITAL:  pseudo time advanced to -4.984324E-02
 %INITAL:  pseudo time advanced to -4.784324E-02
 %INITAL:  pseudo time advanced to -4.584324E-02
 %INITAL:  pseudo time advanced to -4.384324E-02
 %INITAL:  pseudo time advanced to -4.184324E-02
 %INITAL:  pseudo time advanced to -3.984324E-02
 %INITAL:  pseudo time advanced to -3.784324E-02
% MHDEQ: TG1=     0.000300 ; TG2=     0.002500 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     4.088938E-03
  Plasma Current:    4.907E+05,   target:   3.779E+05,   error:  29.839%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5649E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.7356E-02
  %get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1=     0.000300 ; TG2=     0.002500 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     4.077254E-03
  Plasma Current:    4.907E+05,   target:   3.779E+05,   error:  29.839%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.4967E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6859E-02
  %get_rygrid: no grids for Psi(R,Y)
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-3.78432E-02 CPU TIME= 2.62800E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -3.584324E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-3.58432E-02 CPU TIME= 2.56700E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -3.384324E-02
 %INITAL:  pseudo time advanced to -3.184324E-02
 %INITAL:  pseudo time advanced to -2.984324E-02
 %INITAL:  pseudo time advanced to -2.784324E-02
 %INITAL:  pseudo time advanced to -2.584324E-02
 %INITAL:  pseudo time advanced to -2.384324E-02
 %INITAL:  pseudo time advanced to -2.184324E-02
 %INITAL:  pseudo time advanced to -1.984324E-02
 %INITAL:  pseudo time advanced to -1.784324E-02
% MHDEQ: TG1=     0.000300 ; TG2=     0.002500 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     4.059003E-03
  Plasma Current:    4.907E+05,   target:   3.779E+05,   error:  29.834%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5237E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6703E-02
  %get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1=     0.000300 ; TG2=     0.002500 ; DTG=  2.200E-03
  *** TEQ *** 
  Avg. GS error:     4.055663E-03
  Plasma Current:    4.907E+05,   target:   3.779E+05,   error:  29.834%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.4582E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6742E-02
  %get_rygrid: no grids for Psi(R,Y)
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-1.78432E-02 CPU TIME= 2.67300E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -1.584324E-02
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      0
 TA=-1.58432E-02 CPU TIME= 2.55800E-03 SECONDS.  DT= 2.00000E-03
 %INITAL:  pseudo time advanced to -1.384324E-02
 %INITAL:  pseudo time advanced to -1.184324E-02
 %INITAL:  pseudo time advanced to -9.843239E-03
 %INITAL:  pseudo time advanced to -7.843239E-03
 %INITAL:  pseudo time advanced to -5.843239E-03
 %INITAL:  pseudo time advanced to -3.843239E-03
 %INITAL:  pseudo time advanced to -1.843239E-03
 %INITAL:  pseudo time advanced to  1.567613E-04
 sce_equil_init:
    Equilibration feature not active (noption_equil <= 0 in namelist).
  
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      1
 TA= 3.00000E-04 CPU TIME= 2.59400E-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 =    2.6505555556468607E-003
  %wrstf: start call wrstf.
  %wrstf: open new restart file:14596A31RS.DAT
  %wrstf: open14596A31RS.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 14596A31_teq_restart.in

 % RESTART RECORD WRITTEN AT TA=  3.0000000E-04

  arrays allocated in pt_diff_data_init
  arrays allocated in ptsolver_data_init

 %WRSTF: virtual memory size =  1.219E+03 MB.

 --> plasma_hash("gframe"): TA= 3.000000E-04 NSTEP=     1 Hash code:   97644733
 ->PRGCHK: bdy curvature ratio at t= 8.0000E-04 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.000300 ; TG2=     0.000800 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     4.045986E-03
  Plasma Current:    4.907E+05,   target:   3.779E+05,   error:  29.834%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.4980E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6662E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.000300 TO TG2=    0.000800 @ NSTEP        1
   GFRAME TG2 MOMENTS CHECKSUM:  1.6703814777028D+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=  2.38772E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -1.17401E-41 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  1.28570E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -5.87004E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3=  1.10203E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -5.87004E-42 RESET TO ZERO 
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      2
 TA= 8.00000E-04 CPU TIME= 2.62000E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.1005555555339015E-003
 --> plasma_hash("gframe"): TA= 8.000000E-04 NSTEP=     2 Hash code:    9543188
 ->PRGCHK: bdy curvature ratio at t= 1.3000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.000800 ; TG2=     0.001300 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     4.033190E-03
  Plasma Current:    4.903E+05,   target:   3.779E+05,   error:  29.751%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.6329E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4531E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.000800 TO TG2=    0.001300 @ NSTEP        2
   GFRAME TG2 MOMENTS CHECKSUM:  1.6703116875660D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      3
 TA= 1.30000E-03 CPU TIME= 2.61800E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.3244444446154375E-003
 --> plasma_hash("gframe"): TA= 1.300000E-03 NSTEP=     3 Hash code:  105955716
 ->PRGCHK: bdy curvature ratio at t= 1.8000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.001300 ; TG2=     0.001800 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     4.020612E-03
  Plasma Current:    4.901E+05,   target:   3.779E+05,   error:  29.684%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5327E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.2063E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.001300 TO TG2=    0.001800 @ NSTEP        3
   GFRAME TG2 MOMENTS CHECKSUM:  1.6702220341745D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      4
 TA= 1.80000E-03 CPU TIME= 2.63600E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.5730555555346655E-003
 --> plasma_hash("gframe"): TA= 1.800000E-03 NSTEP=     4 Hash code:  119640077
 ->PRGCHK: bdy curvature ratio at t= 2.3000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.001800 ; TG2=     0.002300 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     4.005464E-03
  Plasma Current:    4.899E+05,   target:   3.779E+05,   error:  29.630%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5296E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.0170E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.001800 TO TG2=    0.002300 @ NSTEP        4
   GFRAME TG2 MOMENTS CHECKSUM:  1.6701615019819D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      5
 TA= 2.30000E-03 CPU TIME= 2.59800E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.7972222223743302E-003
 --> plasma_hash("gframe"): TA= 2.300000E-03 NSTEP=     5 Hash code:  106397767
 ->PRGCHK: bdy curvature ratio at t= 2.8000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.002300 ; TG2=     0.002800 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     3.989425E-03
  Plasma Current:    4.897E+05,   target:   3.779E+05,   error:  29.586%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5677E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5242E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.002300 TO TG2=    0.002800 @ NSTEP        5
   GFRAME TG2 MOMENTS CHECKSUM:  1.6705413111151D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      6
 TA= 2.80000E-03 CPU TIME= 2.65000E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.0472222220842013E-003
 --> plasma_hash("gframe"): TA= 2.800000E-03 NSTEP=     6 Hash code:   46104525
 ->PRGCHK: bdy curvature ratio at t= 3.3000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.002800 ; TG2=     0.003300 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     3.974509E-03
  Plasma Current:    4.896E+05,   target:   3.779E+05,   error:  29.549%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5199E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.8797E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.002800 TO TG2=    0.003300 @ NSTEP        6
   GFRAME TG2 MOMENTS CHECKSUM:  1.6707498239617D+03
  AUXVAL:  RESET DTMINB TO NUMERIC MINIMUM
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      7
 TA= 3.30000E-03 CPU TIME= 2.60200E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.3611111112795697E-003
 --> plasma_hash("gframe"): TA= 3.300000E-03 NSTEP=     7 Hash code:    8618374
 ->PRGCHK: bdy curvature ratio at t= 3.8000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.003300 ; TG2=     0.003800 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     3.960528E-03
  Plasma Current:    4.895E+05,   target:   3.779E+05,   error:  29.517%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5196E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.9858E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.003300 TO TG2=    0.003800 @ NSTEP        7
   GFRAME TG2 MOMENTS CHECKSUM:  1.6708796837904D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      8
 TA= 3.80000E-03 CPU TIME= 2.62700E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.1219444443404427E-003
 --> plasma_hash("gframe"): TA= 3.800000E-03 NSTEP=     8 Hash code:   50099280
 ->PRGCHK: bdy curvature ratio at t= 4.3000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.003800 ; TG2=     0.004300 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     3.946791E-03
  Plasma Current:    4.894E+05,   target:   3.779E+05,   error:  29.492%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5178E-01 SECONDS
   DATA R*BT AT EDGE:  4.7784E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.0571E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.003800 TO TG2=    0.004300 @ NSTEP        8
   GFRAME TG2 MOMENTS CHECKSUM:  1.6709716101385D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=      9
 TA= 4.30000E-03 CPU TIME= 2.63300E-03 SECONDS.  DT= 1.00000E-03
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.3502777778930977E-003
 --> plasma_hash("gframe"): TA= 4.300000E-03 NSTEP=     9 Hash code:   39388693
 ->PRGCHK: bdy curvature ratio at t= 4.8000E-03 seconds is:  5.2623E-02
 ->PRGCHK: bdy curvature ratio at t= 4.8000E-03 seconds is:  5.2623E-02
 ->PRGCHK: bdy curvature ratio at t= 4.7750E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.004300 ; TG2=     0.004775 ; DTG=  4.750E-04
  *** TEQ *** 
  Avg. GS error:     3.932835E-03
  Plasma Current:    4.893E+05,   target:   3.852E+05,   error:  27.026%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5580E-01 SECONDS
   DATA R*BT AT EDGE:  4.7778E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.0930E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.004300 TO TG2=    0.004775 @ NSTEP        9
   GFRAME TG2 MOMENTS CHECKSUM:  1.6711361931514D+03
 --> plasma_hash("gframe"): TA= 4.775000E-03 NSTEP=    10 Hash code:  110444540
 ->PRGCHK: bdy curvature ratio at t= 4.8000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.004775 ; TG2=     0.004800 ; DTG=  2.500E-05
  *** TEQ *** 
  Avg. GS error:     3.927096E-03
  Plasma Current:    4.890E+05,   target:   3.856E+05,   error:  26.818%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5308E-01 SECONDS
   DATA R*BT AT EDGE:  4.7777E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.1655E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.004775 TO TG2=    0.004800 @ NSTEP       10
   GFRAME TG2 MOMENTS CHECKSUM:  1.6717202176367D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     10
 TA= 4.77500E-03 CPU TIME= 2.70300E-03 SECONDS.  DT= 2.50000E-05
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     11
 TA= 4.80000E-03 CPU TIME= 2.64400E-03 SECONDS.  DT= 3.12500E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.7638888887368012E-003
 --> plasma_hash("gframe"): TA= 4.800000E-03 NSTEP=    11 Hash code:   60871378
 ->PRGCHK: bdy curvature ratio at t= 5.3000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.004800 ; TG2=     0.005300 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     3.915906E-03
  Plasma Current:    4.889E+05,   target:   3.932E+05,   error:  24.341%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5161E-01 SECONDS
   DATA R*BT AT EDGE:  4.7771E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.1365E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.004800 TO TG2=    0.005300 @ NSTEP       11
   GFRAME TG2 MOMENTS CHECKSUM:  1.6716873025138D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     22
 TA= 5.30000E-03 CPU TIME= 2.60500E-03 SECONDS.  DT= 2.95640E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.9916666667731988E-003
 --> plasma_hash("gframe"): TA= 5.300000E-03 NSTEP=    22 Hash code:   11048113
 ->PRGCHK: bdy curvature ratio at t= 5.8000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.005300 ; TG2=     0.005800 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     3.914654E-03
  Plasma Current:    4.885E+05,   target:   4.003E+05,   error:  22.049%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5345E-01 SECONDS
   DATA R*BT AT EDGE:  4.7768E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.0774E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.005300 TO TG2=    0.005800 @ NSTEP       22
   GFRAME TG2 MOMENTS CHECKSUM:  1.6716038186068D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     31
 TA= 5.80000E-03 CPU TIME= 2.66900E-03 SECONDS.  DT= 5.03949E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.2102777777681695E-003
 --> plasma_hash("gframe"): TA= 5.800000E-03 NSTEP=    31 Hash code:   86752959
 ->PRGCHK: bdy curvature ratio at t= 6.3000E-03 seconds is:  5.2623E-02
% MHDEQ: TG1=     0.005800 ; TG2=     0.006300 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     3.916857E-03
  Plasma Current:    4.881E+05,   target:   4.073E+05,   error:  19.819%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  5.5584E-01 SECONDS
   DATA R*BT AT EDGE:  4.7765E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.0329E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.005800 TO TG2=    0.006300 @ NSTEP       31
   GFRAME TG2 MOMENTS CHECKSUM:  1.6715451969137D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     47
 TA= 6.30000E-03 CPU TIME= 2.61200E-03 SECONDS.  DT= 3.05642E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.6286111111821810E-003
 --> plasma_hash("gframe"): TA= 6.300000E-03 NSTEP=    47 Hash code:   27544294
 ->PRGCHK: bdy curvature ratio at t= 6.8000E-03 seconds is:  8.5743E-02
 ->PRGCHK: bdy curvature ratio at t= 6.8000E-03 seconds is:  8.5743E-02
 ->PRGCHK: bdy curvature ratio at t= 6.3652E-03 seconds is:  5.6256E-02
% MHDEQ: TG1=     0.006300 ; TG2=     0.006365 ; DTG=  6.519E-05
  *** TEQ *** 
  Avg. GS error:     3.944762E-03
  Plasma Current:    4.867E+05,   target:   3.998E+05,   error:  21.750%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  6.1960E-01 SECONDS
   DATA R*BT AT EDGE:  4.7772E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  9.6749E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006300 TO TG2=    0.006365 @ NSTEP       47
   GFRAME TG2 MOMENTS CHECKSUM:  1.6748593594883D+03
 --> plasma_hash("gframe"): TA= 6.365186E-03 NSTEP=    49 Hash code:   22551688
 ->PRGCHK: bdy curvature ratio at t= 6.4377E-03 seconds is:  6.0542E-02
 ->PRGCHK: bdy curvature ratio at t= 6.4333E-03 seconds is:  6.0280E-02
% MHDEQ: TG1=     0.006365 ; TG2=     0.006433 ; DTG=  6.816E-05
  *** TEQ *** 
  Avg. GS error:     3.716962E-03
  Plasma Current:    4.860E+05,   target:   3.918E+05,   error:  24.023%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  6.2903E-01 SECONDS
   DATA R*BT AT EDGE:  4.7780E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  9.3540E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006365 TO TG2=    0.006433 @ NSTEP       49
   GFRAME TG2 MOMENTS CHECKSUM:  1.6729973527490D+03
 --> plasma_hash("gframe"): TA= 6.433343E-03 NSTEP=    51 Hash code:   15106313
 ->PRGCHK: bdy curvature ratio at t= 6.5067E-03 seconds is:  6.4869E-02
 ->PRGCHK: bdy curvature ratio at t= 6.5001E-03 seconds is:  6.4448E-02
% MHDEQ: TG1=     0.006433 ; TG2=     0.006500 ; DTG=  6.679E-05
  *** TEQ *** 
  Avg. GS error:     3.483961E-03
  Plasma Current:    4.853E+05,   target:   3.841E+05,   error:  26.356%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  6.2940E-01 SECONDS
   DATA R*BT AT EDGE:  4.7788E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.0635E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006433 TO TG2=    0.006500 @ NSTEP       51
   GFRAME TG2 MOMENTS CHECKSUM:  1.6721247483017D+03
 --> plasma_hash("gframe"): TA= 6.500128E-03 NSTEP=    53 Hash code:   92360296
 ->PRGCHK: bdy curvature ratio at t= 6.5601E-03 seconds is:  6.8346E-02
% MHDEQ: TG1=     0.006500 ; TG2=     0.006560 ; DTG=  5.997E-05
  *** TEQ *** 
  Avg. GS error:     3.283471E-03
  Plasma Current:    4.848E+05,   target:   3.771E+05,   error:  28.553%
  External Btor*R:   4.779E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  6.2003E-01 SECONDS
   DATA R*BT AT EDGE:  4.7795E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.1741E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006500 TO TG2=    0.006560 @ NSTEP       53
   GFRAME TG2 MOMENTS CHECKSUM:  1.6716923205792D+03
 --> plasma_hash("gframe"): TA= 6.560102E-03 NSTEP=    55 Hash code:   25346308
 ->PRGCHK: bdy curvature ratio at t= 6.6201E-03 seconds is:  7.2413E-02
% MHDEQ: TG1=     0.006560 ; TG2=     0.006620 ; DTG=  5.997E-05
  *** TEQ *** 
  Avg. GS error:     3.111819E-03
  Plasma Current:    4.843E+05,   target:   3.702E+05,   error:  30.836%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4339E-01 SECONDS
   DATA R*BT AT EDGE:  4.7802E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.1726E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006560 TO TG2=    0.006620 @ NSTEP       55
   GFRAME TG2 MOMENTS CHECKSUM:  1.6699143161596D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     55
 TA= 6.56010E-03 CPU TIME= 2.61100E-03 SECONDS.  DT= 5.99744E-05
 --> plasma_hash("gframe"): TA= 6.620077E-03 NSTEP=    56 Hash code:  117549375
 ->PRGCHK: bdy curvature ratio at t= 6.6801E-03 seconds is:  7.6667E-02
% MHDEQ: TG1=     0.006620 ; TG2=     0.006680 ; DTG=  5.997E-05
  *** TEQ *** 
  Avg. GS error:     2.968793E-03
  Plasma Current:    4.839E+05,   target:   3.632E+05,   error:  33.215%
  External Btor*R:   4.781E+01,   target:   4.781E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3150E-01 SECONDS
   DATA R*BT AT EDGE:  4.7809E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.2244E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006620 TO TG2=    0.006680 @ NSTEP       56
   GFRAME TG2 MOMENTS CHECKSUM:  1.6687958448046D+03
 --> plasma_hash("gframe"): TA= 6.680051E-03 NSTEP=    57 Hash code:   70097035
 ->PRGCHK: bdy curvature ratio at t= 6.7400E-03 seconds is:  8.1109E-02
% MHDEQ: TG1=     0.006680 ; TG2=     0.006740 ; DTG=  5.997E-05
  *** TEQ *** 
  Avg. GS error:     2.853154E-03
  Plasma Current:    4.834E+05,   target:   3.563E+05,   error:  35.696%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  6.0752E-01 SECONDS
   DATA R*BT AT EDGE:  4.7816E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.1317E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006680 TO TG2=    0.006740 @ NSTEP       57
   GFRAME TG2 MOMENTS CHECKSUM:  1.6670672116473D+03
 --> plasma_hash("gframe"): TA= 6.740026E-03 NSTEP=    58 Hash code:  123069707
 ->PRGCHK: bdy curvature ratio at t= 6.8000E-03 seconds is:  8.5743E-02
% MHDEQ: TG1=     0.006740 ; TG2=     0.006800 ; DTG=  5.997E-05
  *** TEQ *** 
  Avg. GS error:     2.763474E-03
  Plasma Current:    4.830E+05,   target:   3.493E+05,   error:  38.284%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2836E-01 SECONDS
   DATA R*BT AT EDGE:  4.7823E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.2978E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006740 TO TG2=    0.006800 @ NSTEP       58
   GFRAME TG2 MOMENTS CHECKSUM:  1.6663860149043D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     59
 TA= 6.80000E-03 CPU TIME= 2.62600E-03 SECONDS.  DT= 7.49680E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.0255555555813771E-003
 --> plasma_hash("gframe"): TA= 6.800000E-03 NSTEP=    59 Hash code:   57430599
 ->PRGCHK: bdy curvature ratio at t= 6.8625E-03 seconds is:  9.0779E-02
 ->PRGCHK: bdy curvature ratio at t= 6.8594E-03 seconds is:  9.0522E-02
% MHDEQ: TG1=     0.006800 ; TG2=     0.006859 ; DTG=  5.938E-05
  *** TEQ *** 
  Avg. GS error:     2.698054E-03
  Plasma Current:    4.826E+05,   target:   3.424E+05,   error:  40.958%
  External Btor*R:   4.783E+01,   target:   4.783E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2352E-01 SECONDS
   DATA R*BT AT EDGE:  4.7830E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.3434E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006800 TO TG2=    0.006859 @ NSTEP       59
   GFRAME TG2 MOMENTS CHECKSUM:  1.6652254006220D+03
 --> plasma_hash("gframe"): TA= 6.859375E-03 NSTEP=    60 Hash code:   29146594
 ->PRGCHK: bdy curvature ratio at t= 6.9223E-03 seconds is:  9.5798E-02
 ->PRGCHK: bdy curvature ratio at t= 6.9177E-03 seconds is:  9.5407E-02
% MHDEQ: TG1=     0.006859 ; TG2=     0.006918 ; DTG=  5.837E-05
  *** TEQ *** 
  Avg. GS error:     2.655701E-03
  Plasma Current:    4.823E+05,   target:   3.356E+05,   error:  43.702%
  External Btor*R:   4.784E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2343E-01 SECONDS
   DATA R*BT AT EDGE:  4.7837E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.3824E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006859 TO TG2=    0.006918 @ NSTEP       60
   GFRAME TG2 MOMENTS CHECKSUM:  1.6640492345000D+03
 --> plasma_hash("gframe"): TA= 6.917744E-03 NSTEP=    61 Hash code:  122688472
 ->PRGCHK: bdy curvature ratio at t= 6.9815E-03 seconds is:  1.0095E-01
 ->PRGCHK: bdy curvature ratio at t= 6.9749E-03 seconds is:  1.0038E-01
% MHDEQ: TG1=     0.006918 ; TG2=     0.006975 ; DTG=  5.719E-05
  *** TEQ *** 
  Avg. GS error:     2.633432E-03
  Plasma Current:    4.820E+05,   target:   3.290E+05,   error:  46.508%
  External Btor*R:   4.784E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2214E-01 SECONDS
   DATA R*BT AT EDGE:  4.7843E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.4219E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006918 TO TG2=    0.006975 @ NSTEP       61
   GFRAME TG2 MOMENTS CHECKSUM:  1.6628933327048D+03
 --> plasma_hash("gframe"): TA= 6.974937E-03 NSTEP=    62 Hash code:  113485870
 ->PRGCHK: bdy curvature ratio at t= 7.0291E-03 seconds is:  1.0525E-01
% MHDEQ: TG1=     0.006975 ; TG2=     0.007029 ; DTG=  5.418E-05
  *** TEQ *** 
  Avg. GS error:     2.630067E-03
  Plasma Current:    4.817E+05,   target:   3.227E+05,   error:  49.282%
  External Btor*R:   4.785E+01,   target:   4.785E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1964E-01 SECONDS
   DATA R*BT AT EDGE:  4.7850E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.4599E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.006975 TO TG2=    0.007029 @ NSTEP       62
   GFRAME TG2 MOMENTS CHECKSUM:  1.6617951065884D+03
 --> plasma_hash("gframe"): TA= 7.029114E-03 NSTEP=    63 Hash code:  103033190
 ->PRGCHK: bdy curvature ratio at t= 7.0833E-03 seconds is:  1.1030E-01
% MHDEQ: TG1=     0.007029 ; TG2=     0.007083 ; DTG=  5.418E-05
  *** TEQ *** 
  Avg. GS error:     2.636907E-03
  Plasma Current:    4.815E+05,   target:   3.164E+05,   error:  52.167%
  External Btor*R:   4.786E+01,   target:   4.786E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1859E-01 SECONDS
   DATA R*BT AT EDGE:  4.7856E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.5000E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007029 TO TG2=    0.007083 @ NSTEP       63
   GFRAME TG2 MOMENTS CHECKSUM:  1.6607051028019D+03
 --> plasma_hash("gframe"): TA= 7.083291E-03 NSTEP=    64 Hash code:   72756603
 ->PRGCHK: bdy curvature ratio at t= 7.1375E-03 seconds is:  1.1551E-01
 ->PRGCHK: bdy curvature ratio at t= 7.1348E-03 seconds is:  1.1525E-01
% MHDEQ: TG1=     0.007083 ; TG2=     0.007135 ; DTG=  5.147E-05
  *** TEQ *** 
  Avg. GS error:     2.645579E-03
  Plasma Current:    4.813E+05,   target:   3.104E+05,   error:  55.028%
  External Btor*R:   4.786E+01,   target:   4.786E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1601E-01 SECONDS
   DATA R*BT AT EDGE:  4.7862E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.5386E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007083 TO TG2=    0.007135 @ NSTEP       64
   GFRAME TG2 MOMENTS CHECKSUM:  1.6596532450246D+03
 --> plasma_hash("gframe"): TA= 7.134760E-03 NSTEP=    65 Hash code:   21270426
 ->PRGCHK: bdy curvature ratio at t= 7.1898E-03 seconds is:  1.2071E-01
 ->PRGCHK: bdy curvature ratio at t= 7.1871E-03 seconds is:  1.2044E-01
% MHDEQ: TG1=     0.007135 ; TG2=     0.007187 ; DTG=  5.233E-05
  *** TEQ *** 
  Avg. GS error:     2.651060E-03
  Plasma Current:    4.810E+05,   target:   3.044E+05,   error:  58.049%
  External Btor*R:   4.787E+01,   target:   4.787E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1448E-01 SECONDS
   DATA R*BT AT EDGE:  4.7868E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.5789E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007135 TO TG2=    0.007187 @ NSTEP       65
   GFRAME TG2 MOMENTS CHECKSUM:  1.6585826956472D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     65
 TA= 7.13476E-03 CPU TIME= 2.64600E-03 SECONDS.  DT= 5.23261E-05
 --> plasma_hash("gframe"): TA= 7.187086E-03 NSTEP=    66 Hash code:   69891979
 ->PRGCHK: bdy curvature ratio at t= 7.2435E-03 seconds is:  1.2622E-01
 ->PRGCHK: bdy curvature ratio at t= 7.2390E-03 seconds is:  1.2574E-01
% MHDEQ: TG1=     0.007187 ; TG2=     0.007239 ; DTG=  5.188E-05
  *** TEQ *** 
  Avg. GS error:     2.655851E-03
  Plasma Current:    4.808E+05,   target:   2.983E+05,   error:  61.174%
  External Btor*R:   4.787E+01,   target:   4.787E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1177E-01 SECONDS
   DATA R*BT AT EDGE:  4.7874E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.6198E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007187 TO TG2=    0.007239 @ NSTEP       66
   GFRAME TG2 MOMENTS CHECKSUM:  1.6575180908125D+03
 --> plasma_hash("gframe"): TA= 7.238965E-03 NSTEP=    67 Hash code:   26518196
 ->PRGCHK: bdy curvature ratio at t= 7.2695E-03 seconds is:  1.2894E-01
% MHDEQ: TG1=     0.007239 ; TG2=     0.007269 ; DTG=  3.052E-05
  *** TEQ *** 
  Avg. GS error:     2.645346E-03
  Plasma Current:    4.809E+05,   target:   2.948E+05,   error:  63.123%
  External Btor*R:   4.788E+01,   target:   4.788E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0006E-01 SECONDS
   DATA R*BT AT EDGE:  4.7878E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.6443E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007239 TO TG2=    0.007269 @ NSTEP       67
   GFRAME TG2 MOMENTS CHECKSUM:  1.6568819379196D+03
 --> plasma_hash("gframe"): TA= 7.269483E-03 NSTEP=    68 Hash code:  115585923
 ->PRGCHK: bdy curvature ratio at t= 7.3000E-03 seconds is:  1.3219E-01
% MHDEQ: TG1=     0.007269 ; TG2=     0.007300 ; DTG=  3.052E-05
  *** TEQ *** 
  Avg. GS error:     2.641261E-03
  Plasma Current:    4.808E+05,   target:   2.913E+05,   error:  65.073%
  External Btor*R:   4.788E+01,   target:   4.788E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9943E-01 SECONDS
   DATA R*BT AT EDGE:  4.7881E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.6691E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007269 TO TG2=    0.007300 @ NSTEP       68
   GFRAME TG2 MOMENTS CHECKSUM:  1.6562660545205D+03
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     69
 TA= 7.30000E-03 CPU TIME= 2.58600E-03 SECONDS.  DT= 3.81468E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.9777777776353105E-003
 --> plasma_hash("gframe"): TA= 7.300000E-03 NSTEP=    69 Hash code:   85123977
 ->PRGCHK: bdy curvature ratio at t= 7.3500E-03 seconds is:  1.3751E-01
% MHDEQ: TG1=     0.007300 ; TG2=     0.007350 ; DTG=  5.000E-05
  *** TEQ *** 
  Avg. GS error:     2.646504E-03
  Plasma Current:    4.805E+05,   target:   2.919E+05,   error:  64.591%
  External Btor*R:   4.788E+01,   target:   4.788E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0475E-01 SECONDS
   DATA R*BT AT EDGE:  4.7882E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.7110E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007300 TO TG2=    0.007350 @ NSTEP       69
   GFRAME TG2 MOMENTS CHECKSUM:  1.6552484879770D+03
 --> plasma_hash("gframe"): TA= 7.350000E-03 NSTEP=    71 Hash code:   64688613
 ->PRGCHK: bdy curvature ratio at t= 7.4400E-03 seconds is:  1.4742E-01
% MHDEQ: TG1=     0.007350 ; TG2=     0.007440 ; DTG=  9.000E-05
  *** TEQ *** 
  Avg. GS error:     2.663518E-03
  Plasma Current:    4.799E+05,   target:   2.931E+05,   error:  63.693%
  External Btor*R:   4.788E+01,   target:   4.788E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1859E-01 SECONDS
   DATA R*BT AT EDGE:  4.7883E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.7871E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007350 TO TG2=    0.007440 @ NSTEP       71
   GFRAME TG2 MOMENTS CHECKSUM:  1.6533999862607D+03
 --> plasma_hash("gframe"): TA= 7.440000E-03 NSTEP=    73 Hash code:   28792865
 ->PRGCHK: bdy curvature ratio at t= 7.6200E-03 seconds is:  1.6861E-01
% MHDEQ: TG1=     0.007440 ; TG2=     0.007620 ; DTG=  1.800E-04
  *** TEQ *** 
  Avg. GS error:     2.690692E-03
  Plasma Current:    4.786E+05,   target:   2.956E+05,   error:  61.905%
  External Btor*R:   4.788E+01,   target:   4.788E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3004E-01 SECONDS
   DATA R*BT AT EDGE:  4.7885E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.9461E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007440 TO TG2=    0.007620 @ NSTEP       73
   GFRAME TG2 MOMENTS CHECKSUM:  1.6498125805583D+03
 --> plasma_hash("gframe"): TA= 7.620000E-03 NSTEP=    76 Hash code:   36164555
 ->PRGCHK: bdy curvature ratio at t= 7.8000E-03 seconds is:  1.9081E-01
% MHDEQ: TG1=     0.007620 ; TG2=     0.007800 ; DTG=  1.800E-04
  *** TEQ *** 
  Avg. GS error:     2.650735E-03
  Plasma Current:    4.776E+05,   target:   2.980E+05,   error:  60.271%
  External Btor*R:   4.789E+01,   target:   4.789E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2269E-01 SECONDS
   DATA R*BT AT EDGE:  4.7887E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.1148E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007620 TO TG2=    0.007800 @ NSTEP       76
   GFRAME TG2 MOMENTS CHECKSUM:  1.6461413710971D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     76
 TA= 7.62000E-03 CPU TIME= 2.60600E-03 SECONDS.  DT= 9.31319E-05
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     79
 TA= 7.80000E-03 CPU TIME= 2.62600E-03 SECONDS.  DT= 4.34137E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.0382222222119708E-002
 --> plasma_hash("gframe"): TA= 7.800000E-03 NSTEP=    79 Hash code:   18279019
 ->PRGCHK: bdy curvature ratio at t= 8.0500E-03 seconds is:  2.2269E-01
% MHDEQ: TG1=     0.007800 ; TG2=     0.008050 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.578315E-03
  Plasma Current:    4.762E+05,   target:   3.014E+05,   error:  57.986%
  External Btor*R:   4.789E+01,   target:   4.789E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2272E-01 SECONDS
   DATA R*BT AT EDGE:  4.7890E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.3640E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.007800 TO TG2=    0.008050 @ NSTEP       79
   GFRAME TG2 MOMENTS CHECKSUM:  1.6410649569875D+03
 --> plasma_hash("gframe"): TA= 8.050000E-03 NSTEP=    83 Hash code:  122179244
 ->PRGCHK: bdy curvature ratio at t= 8.3000E-03 seconds is:  2.5326E-01
% MHDEQ: TG1=     0.008050 ; TG2=     0.008300 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.462768E-03
  Plasma Current:    4.750E+05,   target:   3.048E+05,   error:  55.863%
  External Btor*R:   4.789E+01,   target:   4.789E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1812E-01 SECONDS
   DATA R*BT AT EDGE:  4.7893E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.6295E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.008050 TO TG2=    0.008300 @ NSTEP       83
   GFRAME TG2 MOMENTS CHECKSUM:  1.6360600137769D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     83
 TA= 8.05000E-03 CPU TIME= 2.65800E-03 SECONDS.  DT= 8.47924E-05
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     87
 TA= 8.30000E-03 CPU TIME= 2.59900E-03 SECONDS.  DT= 1.10365E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.0615555555659739E-002
 --> plasma_hash("gframe"): TA= 8.300000E-03 NSTEP=    87 Hash code:   14076366
 ->PRGCHK: bdy curvature ratio at t= 8.5500E-03 seconds is:  2.6639E-01
% MHDEQ: TG1=     0.008300 ; TG2=     0.008550 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.365826E-03
  Plasma Current:    4.741E+05,   target:   3.071E+05,   error:  54.342%
  External Btor*R:   4.788E+01,   target:   4.788E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1082E-01 SECONDS
   DATA R*BT AT EDGE:  4.7878E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.7395E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.008300 TO TG2=    0.008550 @ NSTEP       87
   GFRAME TG2 MOMENTS CHECKSUM:  1.6311214112697D+03
 --> plasma_hash("gframe"): TA= 8.550000E-03 NSTEP=    96 Hash code:   38296784
 ->PRGCHK: bdy curvature ratio at t= 8.8000E-03 seconds is:  2.4428E-01
% MHDEQ: TG1=     0.008550 ; TG2=     0.008800 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.291305E-03
  Plasma Current:    4.733E+05,   target:   3.095E+05,   error:  52.900%
  External Btor*R:   4.786E+01,   target:   4.786E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0219E-01 SECONDS
   DATA R*BT AT EDGE:  4.7864E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.5044E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.008550 TO TG2=    0.008800 @ NSTEP       96
   GFRAME TG2 MOMENTS CHECKSUM:  1.6261317866746D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=     96
 TA= 8.55000E-03 CPU TIME= 2.60700E-03 SECONDS.  DT= 6.57827E-05
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    100
 TA= 8.80000E-03 CPU TIME= 2.64100E-03 SECONDS.  DT= 3.40876E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.0830277777699848E-002
 --> plasma_hash("gframe"): TA= 8.800000E-03 NSTEP=   100 Hash code:  104396861
 ->PRGCHK: bdy curvature ratio at t= 9.0500E-03 seconds is:  2.2577E-01
% MHDEQ: TG1=     0.008800 ; TG2=     0.009050 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.229032E-03
  Plasma Current:    4.726E+05,   target:   3.119E+05,   error:  51.537%
  External Btor*R:   4.785E+01,   target:   4.785E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9786E-01 SECONDS
   DATA R*BT AT EDGE:  4.7849E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.2935E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.008800 TO TG2=    0.009050 @ NSTEP      100
   GFRAME TG2 MOMENTS CHECKSUM:  1.6214247052693D+03
 --> plasma_hash("gframe"): TA= 9.050000E-03 NSTEP=   105 Hash code:   73882303
 ->PRGCHK: bdy curvature ratio at t= 9.3000E-03 seconds is:  2.1023E-01
% MHDEQ: TG1=     0.009050 ; TG2=     0.009300 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.193734E-03
  Plasma Current:    4.722E+05,   target:   3.143E+05,   error:  50.256%
  External Btor*R:   4.783E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9938E-01 SECONDS
   DATA R*BT AT EDGE:  4.7835E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  2.1175E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.009050 TO TG2=    0.009300 @ NSTEP      105
   GFRAME TG2 MOMENTS CHECKSUM:  1.6166989000245D+03
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    105
 TA= 9.05000E-03 CPU TIME= 2.63900E-03 SECONDS.  DT= 8.32216E-05
  %fi_finish: enter
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    108
 TA= 9.30000E-03 CPU TIME= 2.59200E-03 SECONDS.  DT= 1.09610E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.1083611111189384E-002
 --> plasma_hash("gframe"): TA= 9.300000E-03 NSTEP=   108 Hash code:  108156745
 ->PRGCHK: bdy curvature ratio at t= 9.6500E-03 seconds is:  1.9055E-01
% MHDEQ: TG1=     0.009300 ; TG2=     0.009650 ; DTG=  3.500E-04
  *** TEQ *** 
  Avg. GS error:     2.184674E-03
  Plasma Current:    4.733E+05,   target:   3.191E+05,   error:  48.344%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0159E-01 SECONDS
   DATA R*BT AT EDGE:  4.7816E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.9141E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.009300 TO TG2=    0.009650 @ NSTEP      108
   GFRAME TG2 MOMENTS CHECKSUM:  1.6162797095286D+03
 --> plasma_hash("gframe"): TA= 9.650000E-03 NSTEP=   111 Hash code:  110830994
 ->PRGCHK: bdy curvature ratio at t= 1.0000E-02 seconds is:  1.7216E-01
% MHDEQ: TG1=     0.009650 ; TG2=     0.010000 ; DTG=  3.500E-04
  *** TEQ *** 
  Avg. GS error:     2.198149E-03
  Plasma Current:    4.745E+05,   target:   3.239E+05,   error:  46.502%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0418E-01 SECONDS
   DATA R*BT AT EDGE:  4.7797E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.7329E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.009650 TO TG2=    0.010000 @ NSTEP      111
   GFRAME TG2 MOMENTS CHECKSUM:  1.6158707263646D+03
 cpu time (sec) in nubeam_ctrl_init:   5.1000E-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): 7.0389E+19
    nbi_getprofiles ne*dvol sum (ions):  7.0389E+19
  nbstart... 
 % nbi_alloc2_init: nbi_alloc2 done
  % nbi_states: fld_states write OK to filename: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %fi_finish: enter
  %fimain: eflux cpu time =    8.0000000011182237E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    113
 TA= 1.00000E-02 CPU TIME= 3.78100E-03 SECONDS.  DT= 2.23418E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.1409444444325345E-002
 --> plasma_hash("gframe"): TA= 1.000000E-02 NSTEP=   113 Hash code:   74870302
 ->PRGCHK: bdy curvature ratio at t= 1.0500E-02 seconds is:  1.4850E-01
 ->PRGCHK: bdy curvature ratio at t= 1.0450E-02 seconds is:  1.5074E-01
% MHDEQ: TG1=     0.010000 ; TG2=     0.010450 ; DTG=  4.498E-04
  *** TEQ *** 
  Avg. GS error:     2.212230E-03
  Plasma Current:    4.756E+05,   target:   3.303E+05,   error:  43.965%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0877E-01 SECONDS
   DATA R*BT AT EDGE:  4.7797E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.5221E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.010000 TO TG2=    0.010450 @ NSTEP      113
   GFRAME TG2 MOMENTS CHECKSUM:  1.6154418763925D+03
 --> plasma_hash("gframe"): TA= 1.044982E-02 NSTEP=   115 Hash code:   38033562
 ->PRGCHK: bdy curvature ratio at t= 1.0500E-02 seconds is:  1.4850E-01
% MHDEQ: TG1=     0.010450 ; TG2=     0.010500 ; DTG=  5.018E-05
  *** TEQ *** 
  Avg. GS error:     2.199414E-03
  Plasma Current:    4.781E+05,   target:   3.311E+05,   error:  44.387%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.8663E-01 SECONDS
   DATA R*BT AT EDGE:  4.7803E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.4992E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.010450 TO TG2=    0.010500 @ NSTEP      115
   GFRAME TG2 MOMENTS CHECKSUM:  1.6157976331042D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    116
 TA= 1.05000E-02 CPU TIME= 3.73100E-03 SECONDS.  DT= 6.27210E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.1833888888759247E-002
 --> plasma_hash("gframe"): TA= 1.050000E-02 NSTEP=   116 Hash code:   39580012
 ->PRGCHK: bdy curvature ratio at t= 1.0600E-02 seconds is:  1.4411E-01
% MHDEQ: TG1=     0.010500 ; TG2=     0.010600 ; DTG=  1.000E-04
  *** TEQ *** 
  Avg. GS error:     2.194928E-03
  Plasma Current:    4.786E+05,   target:   3.327E+05,   error:  43.848%
  External Btor*R:   4.781E+01,   target:   4.781E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  1.9224E-01 SECONDS
   DATA R*BT AT EDGE:  4.7814E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.4560E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.010500 TO TG2=    0.010600 @ NSTEP      116
   GFRAME TG2 MOMENTS CHECKSUM:  1.6158454729730D+03
 --> plasma_hash("gframe"): TA= 1.060000E-02 NSTEP=   118 Hash code:   14899485
 ->PRGCHK: bdy curvature ratio at t= 1.0800E-02 seconds is:  1.3565E-01
% MHDEQ: TG1=     0.010600 ; TG2=     0.010800 ; DTG=  2.000E-04
  *** TEQ *** 
  Avg. GS error:     2.198660E-03
  Plasma Current:    4.796E+05,   target:   3.359E+05,   error:  42.788%
  External Btor*R:   4.784E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0174E-01 SECONDS
   DATA R*BT AT EDGE:  4.7836E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.3733E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.010600 TO TG2=    0.010800 @ NSTEP      118
   GFRAME TG2 MOMENTS CHECKSUM:  1.6158366740840D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -2.57672E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -1.33263E-41 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -3.12887E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -6.66317E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3=  5.52154E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -6.66317E-42 RESET TO ZERO 
 --> plasma_hash("gframe"): TA= 1.080000E-02 NSTEP=   121 Hash code:   79667722
 ->PRGCHK: bdy curvature ratio at t= 1.1000E-02 seconds is:  1.2760E-01
% MHDEQ: TG1=     0.010800 ; TG2=     0.011000 ; DTG=  2.000E-04
  *** TEQ *** 
  Avg. GS error:     2.202632E-03
  Plasma Current:    4.814E+05,   target:   3.391E+05,   error:  41.975%
  External Btor*R:   4.786E+01,   target:   4.786E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0740E-01 SECONDS
   DATA R*BT AT EDGE:  4.7859E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.2926E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.010800 TO TG2=    0.011000 @ NSTEP      121
   GFRAME TG2 MOMENTS CHECKSUM:  1.6161414512722D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    123
 TA= 1.10000E-02 CPU TIME= 3.76900E-03 SECONDS.  DT= 9.68725E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.2528888888709844E-002
 --> plasma_hash("gframe"): TA= 1.100000E-02 NSTEP=   123 Hash code:   86073583
 ->PRGCHK: bdy curvature ratio at t= 1.1250E-02 seconds is:  1.1809E-01
% MHDEQ: TG1=     0.011000 ; TG2=     0.011250 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.211373E-03
  Plasma Current:    4.828E+05,   target:   3.430E+05,   error:  40.753%
  External Btor*R:   4.789E+01,   target:   4.789E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1472E-01 SECONDS
   DATA R*BT AT EDGE:  4.7886E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.1991E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.011000 TO TG2=    0.011250 @ NSTEP      123
   GFRAME TG2 MOMENTS CHECKSUM:  1.6162974688267D+03
 --> plasma_hash("gframe"): TA= 1.125000E-02 NSTEP=   126 Hash code:    1819745
 ->PRGCHK: bdy curvature ratio at t= 1.1500E-02 seconds is:  1.0915E-01
% MHDEQ: TG1=     0.011250 ; TG2=     0.011500 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.217108E-03
  Plasma Current:    4.843E+05,   target:   3.467E+05,   error:  39.669%
  External Btor*R:   4.788E+01,   target:   4.788E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1922E-01 SECONDS
   DATA R*BT AT EDGE:  4.7879E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.1114E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.011250 TO TG2=    0.011500 @ NSTEP      126
   GFRAME TG2 MOMENTS CHECKSUM:  1.6165883756652D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    128
 TA= 1.15000E-02 CPU TIME= 3.73500E-03 SECONDS.  DT= 1.23296E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.3355277777463925E-002
 --> plasma_hash("gframe"): TA= 1.150000E-02 NSTEP=   128 Hash code:   16499212
 ->PRGCHK: bdy curvature ratio at t= 1.1750E-02 seconds is:  1.0076E-01
% MHDEQ: TG1=     0.011500 ; TG2=     0.011750 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.229061E-03
  Plasma Current:    4.858E+05,   target:   3.504E+05,   error:  38.636%
  External Btor*R:   4.786E+01,   target:   4.786E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2184E-01 SECONDS
   DATA R*BT AT EDGE:  4.7863E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.0302E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.011500 TO TG2=    0.011750 @ NSTEP      128
   GFRAME TG2 MOMENTS CHECKSUM:  1.6168688054623D+03
 --> plasma_hash("gframe"): TA= 1.175000E-02 NSTEP=   130 Hash code:   16964467
 ->PRGCHK: bdy curvature ratio at t= 1.2000E-02 seconds is:  9.2889E-02
% MHDEQ: TG1=     0.011750 ; TG2=     0.012000 ; DTG=  2.500E-04
  *** TEQ *** 
  Avg. GS error:     2.233030E-03
  Plasma Current:    4.871E+05,   target:   3.541E+05,   error:  37.566%
  External Btor*R:   4.785E+01,   target:   4.785E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2616E-01 SECONDS
   DATA R*BT AT EDGE:  4.7846E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  9.5207E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.011750 TO TG2=    0.012000 @ NSTEP      130
   GFRAME TG2 MOMENTS CHECKSUM:  1.6170307315234D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    132
 TA= 1.20000E-02 CPU TIME= 3.77000E-03 SECONDS.  DT= 1.19850E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.3878888888712027E-002
 --> plasma_hash("gframe"): TA= 1.200000E-02 NSTEP=   132 Hash code:   67122867
 ->PRGCHK: bdy curvature ratio at t= 1.2500E-02 seconds is:  8.5947E-02
% MHDEQ: TG1=     0.012000 ; TG2=     0.012500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.239828E-03
  Plasma Current:    4.873E+05,   target:   3.593E+05,   error:  35.624%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3253E-01 SECONDS
   DATA R*BT AT EDGE:  4.7824E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  8.8423E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.012000 TO TG2=    0.012500 @ NSTEP      132
   GFRAME TG2 MOMENTS CHECKSUM:  1.6153380078641D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000045806701E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    136
 TA= 1.25000E-02 CPU TIME= 3.71900E-03 SECONDS.  DT= 5.38395E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.4329444444115325E-002
 --> plasma_hash("gframe"): TA= 1.250000E-02 NSTEP=   136 Hash code:    5915887
 ->PRGCHK: bdy curvature ratio at t= 1.3000E-02 seconds is:  9.1015E-02
% MHDEQ: TG1=     0.012500 ; TG2=     0.013000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.232799E-03
  Plasma Current:    4.875E+05,   target:   3.614E+05,   error:  34.903%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1288E-01 SECONDS
   DATA R*BT AT EDGE:  4.7816E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  9.3551E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.012500 TO TG2=    0.013000 @ NSTEP      136
   GFRAME TG2 MOMENTS CHECKSUM:  1.6111036773952D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    142
 TA= 1.30000E-02 CPU TIME= 3.75700E-03 SECONDS.  DT= 7.26722E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.4746111110980564E-002
 --> plasma_hash("gframe"): TA= 1.300000E-02 NSTEP=   142 Hash code:   98286425
 ->PRGCHK: bdy curvature ratio at t= 1.3500E-02 seconds is:  9.6420E-02
% MHDEQ: TG1=     0.013000 ; TG2=     0.013500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.214741E-03
  Plasma Current:    4.872E+05,   target:   3.628E+05,   error:  34.264%
  External Btor*R:   4.781E+01,   target:   4.781E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2025E-01 SECONDS
   DATA R*BT AT EDGE:  4.7807E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  9.8506E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.013000 TO TG2=    0.013500 @ NSTEP      142
   GFRAME TG2 MOMENTS CHECKSUM:  1.6067891080670D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    147
 TA= 1.35000E-02 CPU TIME= 3.73000E-03 SECONDS.  DT= 1.01249E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.5202499999645624E-002
 --> plasma_hash("gframe"): TA= 1.350000E-02 NSTEP=   147 Hash code:   71203964
 ->PRGCHK: bdy curvature ratio at t= 1.4000E-02 seconds is:  1.0132E-01
% MHDEQ: TG1=     0.013500 ; TG2=     0.014000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.198069E-03
  Plasma Current:    4.867E+05,   target:   3.634E+05,   error:  33.910%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1579E-01 SECONDS
   DATA R*BT AT EDGE:  4.7797E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.0380E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.013500 TO TG2=    0.014000 @ NSTEP      147
   GFRAME TG2 MOMENTS CHECKSUM:  1.6023783614648D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    151
 TA= 1.40000E-02 CPU TIME= 3.79300E-03 SECONDS.  DT= 1.42485E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.5750833333072478E-002
 --> plasma_hash("gframe"): TA= 1.400000E-02 NSTEP=   151 Hash code:   21790767
 ->PRGCHK: bdy curvature ratio at t= 1.4500E-02 seconds is:  1.0654E-01
% MHDEQ: TG1=     0.014000 ; TG2=     0.014500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.181953E-03
  Plasma Current:    4.871E+05,   target:   3.645E+05,   error:  33.621%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1485E-01 SECONDS
   DATA R*BT AT EDGE:  4.7788E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.0843E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.014000 TO TG2=    0.014500 @ NSTEP      151
   GFRAME TG2 MOMENTS CHECKSUM:  1.5979457555564D+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=    154
 TA= 1.45000E-02 CPU TIME= 3.72200E-03 SECONDS.  DT= 2.24262E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    1.9839999999703650E-002
 --> plasma_hash("gframe"): TA= 1.450000E-02 NSTEP=   154 Hash code:   49863791
 ->PRGCHK: bdy curvature ratio at t= 1.5000E-02 seconds is:  1.1104E-01
% MHDEQ: TG1=     0.014500 ; TG2=     0.015000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.163724E-03
  Plasma Current:    4.864E+05,   target:   3.663E+05,   error:  32.783%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1385E-01 SECONDS
   DATA R*BT AT EDGE:  4.7780E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.1320E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.014500 TO TG2=    0.015000 @ NSTEP      154
   GFRAME TG2 MOMENTS CHECKSUM:  1.5934947831575D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    156
 TA= 1.50000E-02 CPU TIME= 3.79000E-03 SECONDS.  DT= 3.44673E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.1366388888736765E-002
 --> plasma_hash("gframe"): TA= 1.500000E-02 NSTEP=   156 Hash code:   20393031
 ->PRGCHK: bdy curvature ratio at t= 1.5500E-02 seconds is:  1.1188E-01
% MHDEQ: TG1=     0.015000 ; TG2=     0.015500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.173589E-03
  Plasma Current:    4.860E+05,   target:   3.678E+05,   error:  32.109%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0796E-01 SECONDS
   DATA R*BT AT EDGE:  4.7779E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.1374E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.015000 TO TG2=    0.015500 @ NSTEP      156
   GFRAME TG2 MOMENTS CHECKSUM:  1.5907306615389D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    158
 TA= 1.55000E-02 CPU TIME= 3.75000E-03 SECONDS.  DT= 1.94159E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.1876666666571509E-002
 --> plasma_hash("gframe"): TA= 1.550000E-02 NSTEP=   158 Hash code:   47031265
 ->PRGCHK: bdy curvature ratio at t= 1.6000E-02 seconds is:  1.0689E-01
% MHDEQ: TG1=     0.015500 ; TG2=     0.016000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.147686E-03
  Plasma Current:    4.857E+05,   target:   3.691E+05,   error:  31.588%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1900E-01 SECONDS
   DATA R*BT AT EDGE:  4.7788E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.0872E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.015500 TO TG2=    0.016000 @ NSTEP      158
   GFRAME TG2 MOMENTS CHECKSUM:  1.5905002413689D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    161
 TA= 1.60000E-02 CPU TIME= 3.79300E-03 SECONDS.  DT= 7.89275E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.2341111110904421E-002
 --> plasma_hash("gframe"): TA= 1.600000E-02 NSTEP=   161 Hash code:   44780735
 ->PRGCHK: bdy curvature ratio at t= 1.6500E-02 seconds is:  1.0192E-01
% MHDEQ: TG1=     0.016000 ; TG2=     0.016500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.164963E-03
  Plasma Current:    4.881E+05,   target:   3.701E+05,   error:  31.866%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2117E-01 SECONDS
   DATA R*BT AT EDGE:  4.7804E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  1.0373E-01
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.016000 TO TG2=    0.016500 @ NSTEP      161
   GFRAME TG2 MOMENTS CHECKSUM:  1.5898782834738D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    166
 TA= 1.65000E-02 CPU TIME= 3.73500E-03 SECONDS.  DT= 5.61668E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.3846666666372585E-002
 --> plasma_hash("gframe"): TA= 1.650000E-02 NSTEP=   166 Hash code:   64347923
 ->PRGCHK: bdy curvature ratio at t= 1.7000E-02 seconds is:  9.7134E-02
% MHDEQ: TG1=     0.016500 ; TG2=     0.017000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.162204E-03
  Plasma Current:    4.894E+05,   target:   3.708E+05,   error:  31.986%
  External Btor*R:   4.783E+01,   target:   4.783E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2512E-01 SECONDS
   DATA R*BT AT EDGE:  4.7834E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  9.8808E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.016500 TO TG2=    0.017000 @ NSTEP      166
   GFRAME TG2 MOMENTS CHECKSUM:  1.5894222686232D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    172
 TA= 1.70000E-02 CPU TIME= 3.78100E-03 SECONDS.  DT= 4.87962E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.4663055555151914E-002
 --> plasma_hash("gframe"): TA= 1.700000E-02 NSTEP=   172 Hash code:   84272355
 ->PRGCHK: bdy curvature ratio at t= 1.7500E-02 seconds is:  9.2522E-02
% MHDEQ: TG1=     0.017000 ; TG2=     0.017500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.140470E-03
  Plasma Current:    4.904E+05,   target:   3.720E+05,   error:  31.856%
  External Btor*R:   4.787E+01,   target:   4.787E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2653E-01 SECONDS
   DATA R*BT AT EDGE:  4.7868E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  9.4031E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.017000 TO TG2=    0.017500 @ NSTEP      172
   GFRAME TG2 MOMENTS CHECKSUM:  1.5889667252566D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    178
 TA= 1.75000E-02 CPU TIME= 3.73000E-03 SECONDS.  DT= 1.24410E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.5135555555152678E-002
 --> plasma_hash("gframe"): TA= 1.750000E-02 NSTEP=   178 Hash code:  106658641
 ->PRGCHK: bdy curvature ratio at t= 1.8000E-02 seconds is:  8.8081E-02
% MHDEQ: TG1=     0.017500 ; TG2=     0.018000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.149609E-03
  Plasma Current:    4.888E+05,   target:   3.740E+05,   error:  30.701%
  External Btor*R:   4.791E+01,   target:   4.791E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3133E-01 SECONDS
   DATA R*BT AT EDGE:  4.7910E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  8.9519E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.017500 TO TG2=    0.018000 @ NSTEP      178
   GFRAME TG2 MOMENTS CHECKSUM:  1.5888723244194D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    182
 TA= 1.80000E-02 CPU TIME= 3.75700E-03 SECONDS.  DT= 3.21094E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.6625277777384326E-002
 --> plasma_hash("gframe"): TA= 1.800000E-02 NSTEP=   182 Hash code:   86161179
 ->PRGCHK: bdy curvature ratio at t= 1.8500E-02 seconds is:  8.3281E-02
% MHDEQ: TG1=     0.018000 ; TG2=     0.018500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.163208E-03
  Plasma Current:    4.904E+05,   target:   3.756E+05,   error:  30.554%
  External Btor*R:   4.790E+01,   target:   4.790E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3682E-01 SECONDS
   DATA R*BT AT EDGE:  4.7902E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  8.4610E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.018000 TO TG2=    0.018500 @ NSTEP      182
   GFRAME TG2 MOMENTS CHECKSUM:  1.5895562555061D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000045806701E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    190
 TA= 1.85000E-02 CPU TIME= 3.73600E-03 SECONDS.  DT= 1.99991E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.7512222221844240E-002
 --> plasma_hash("gframe"): TA= 1.850000E-02 NSTEP=   190 Hash code:   47466606
 ->PRGCHK: bdy curvature ratio at t= 1.9000E-02 seconds is:  7.7932E-02
% MHDEQ: TG1=     0.018500 ; TG2=     0.019000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.172679E-03
  Plasma Current:    4.918E+05,   target:   3.768E+05,   error:  30.538%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4109E-01 SECONDS
   DATA R*BT AT EDGE:  4.7818E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.9299E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.018500 TO TG2=    0.019000 @ NSTEP      190
   GFRAME TG2 MOMENTS CHECKSUM:  1.5915678133923D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    199
 TA= 1.90000E-02 CPU TIME= 3.76100E-03 SECONDS.  DT= 1.28976E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.7977499999792599E-002
 --> plasma_hash("gframe"): TA= 1.900000E-02 NSTEP=   199 Hash code:   15396164
 ->PRGCHK: bdy curvature ratio at t= 1.9500E-02 seconds is:  7.2851E-02
% MHDEQ: TG1=     0.019000 ; TG2=     0.019500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.176217E-03
  Plasma Current:    4.930E+05,   target:   3.777E+05,   error:  30.546%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4734E-01 SECONDS
   DATA R*BT AT EDGE:  4.7765E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.4339E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.019000 TO TG2=    0.019500 @ NSTEP      199
   GFRAME TG2 MOMENTS CHECKSUM:  1.5937893719997D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    203
 TA= 1.95000E-02 CPU TIME= 3.73400E-03 SECONDS.  DT= 1.03471E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.8499999999667125E-002
 --> plasma_hash("gframe"): TA= 1.950000E-02 NSTEP=   203 Hash code:   86784989
 ->PRGCHK: bdy curvature ratio at t= 2.0000E-02 seconds is:  6.8026E-02
% MHDEQ: TG1=     0.019500 ; TG2=     0.020000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.193815E-03
  Plasma Current:    4.943E+05,   target:   3.782E+05,   error:  30.716%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.5183E-01 SECONDS
   DATA R*BT AT EDGE:  4.7760E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9840E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.019500 TO TG2=    0.020000 @ NSTEP      203
   GFRAME TG2 MOMENTS CHECKSUM:  1.5959542117549D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    215
 TA= 2.00000E-02 CPU TIME= 3.77600E-03 SECONDS.  DT= 7.44570E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.9184722222225901E-002
 --> plasma_hash("gframe"): TA= 2.000000E-02 NSTEP=   215 Hash code:   96803930
 ->PRGCHK: bdy curvature ratio at t= 2.0500E-02 seconds is:  6.3442E-02
% MHDEQ: TG1=     0.020000 ; TG2=     0.020500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.179902E-03
  Plasma Current:    4.942E+05,   target:   3.787E+05,   error:  30.484%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.5787E-01 SECONDS
   DATA R*BT AT EDGE:  4.7774E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5483E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.020000 TO TG2=    0.020500 @ NSTEP      215
   GFRAME TG2 MOMENTS CHECKSUM:  1.5980932907194D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    220
 TA= 2.05000E-02 CPU TIME= 3.74700E-03 SECONDS.  DT= 8.83861E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    2.9730277777730407E-002
 --> plasma_hash("gframe"): TA= 2.050000E-02 NSTEP=   220 Hash code:     942651
 ->PRGCHK: bdy curvature ratio at t= 2.1000E-02 seconds is:  5.9091E-02
% MHDEQ: TG1=     0.020500 ; TG2=     0.021000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.193292E-03
  Plasma Current:    4.955E+05,   target:   3.793E+05,   error:  30.630%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.6759E-01 SECONDS
   DATA R*BT AT EDGE:  4.7818E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.1200E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.020500 TO TG2=    0.021000 @ NSTEP      220
   GFRAME TG2 MOMENTS CHECKSUM:  1.6002096139152D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3=  1.28366E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -8.71468E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  1.10028E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -4.35804E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3=  1.83380E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -4.35664E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000020559128E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    224
 TA= 2.10000E-02 CPU TIME= 3.76300E-03 SECONDS.  DT= 2.03785E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.0353333333209775E-002
 --> plasma_hash("gframe"): TA= 2.100000E-02 NSTEP=   224 Hash code:   16492619
 ->PRGCHK: bdy curvature ratio at t= 2.1500E-02 seconds is:  5.5596E-02
% MHDEQ: TG1=     0.021000 ; TG2=     0.021500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.201014E-03
  Plasma Current:    4.982E+05,   target:   3.799E+05,   error:  31.130%
  External Btor*R:   4.784E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.6720E-01 SECONDS
   DATA R*BT AT EDGE:  4.7844E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.7670E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.021000 TO TG2=    0.021500 @ NSTEP      224
   GFRAME TG2 MOMENTS CHECKSUM:  1.6026219627539D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    227
 TA= 2.15000E-02 CPU TIME= 3.73100E-03 SECONDS.  DT= 5.18546E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.0843055555578758E-002
 --> plasma_hash("gframe"): TA= 2.150000E-02 NSTEP=   227 Hash code:   98501850
 ->PRGCHK: bdy curvature ratio at t= 2.2000E-02 seconds is:  5.3136E-02
% MHDEQ: TG1=     0.021500 ; TG2=     0.022000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.208410E-03
  Plasma Current:    4.969E+05,   target:   3.805E+05,   error:  30.576%
  External Btor*R:   4.784E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.5822E-01 SECONDS
   DATA R*BT AT EDGE:  4.7844E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5451E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.021500 TO TG2=    0.022000 @ NSTEP      227
   GFRAME TG2 MOMENTS CHECKSUM:  1.6059539221993D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    233
 TA= 2.20000E-02 CPU TIME= 3.77100E-03 SECONDS.  DT= 9.30342E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.1898055555302562E-002
 --> plasma_hash("gframe"): TA= 2.200000E-02 NSTEP=   233 Hash code:   91395298
 ->PRGCHK: bdy curvature ratio at t= 2.2500E-02 seconds is:  5.0706E-02
% MHDEQ: TG1=     0.022000 ; TG2=     0.022500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.220944E-03
  Plasma Current:    4.976E+05,   target:   3.817E+05,   error:  30.362%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.6255E-01 SECONDS
   DATA R*BT AT EDGE:  4.7819E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.2953E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.022000 TO TG2=    0.022500 @ NSTEP      233
   GFRAME TG2 MOMENTS CHECKSUM:  1.6090212085886D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    237
 TA= 2.25000E-02 CPU TIME= 3.74400E-03 SECONDS.  DT= 1.81634E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.2680555555543833E-002
 --> plasma_hash("gframe"): TA= 2.250000E-02 NSTEP=   237 Hash code:   20660317
 ->PRGCHK: bdy curvature ratio at t= 2.3000E-02 seconds is:  4.8307E-02
% MHDEQ: TG1=     0.022500 ; TG2=     0.023000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.220646E-03
  Plasma Current:    4.987E+05,   target:   3.837E+05,   error:  29.953%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.6328E-01 SECONDS
   DATA R*BT AT EDGE:  4.7757E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.0629E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.022500 TO TG2=    0.023000 @ NSTEP      237
   GFRAME TG2 MOMENTS CHECKSUM:  1.6121188478379D+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=    240
 TA= 2.30000E-02 CPU TIME= 3.77500E-03 SECONDS.  DT= 2.18707E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.3228888888629626E-002
 --> plasma_hash("gframe"): TA= 2.300000E-02 NSTEP=   240 Hash code:   20996827
 ->PRGCHK: bdy curvature ratio at t= 2.3500E-02 seconds is:  4.5942E-02
% MHDEQ: TG1=     0.023000 ; TG2=     0.023500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.245003E-03
  Plasma Current:    4.988E+05,   target:   3.851E+05,   error:  29.535%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.6416E-01 SECONDS
   DATA R*BT AT EDGE:  4.7715E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.8562E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.023000 TO TG2=    0.023500 @ NSTEP      240
   GFRAME TG2 MOMENTS CHECKSUM:  1.6153749998365D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000116860974E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    243
 TA= 2.35000E-02 CPU TIME= 3.73100E-03 SECONDS.  DT= 2.02621E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.3704999999827123E-002
 --> plasma_hash("gframe"): TA= 2.350000E-02 NSTEP=   243 Hash code:   78326442
 ->PRGCHK: bdy curvature ratio at t= 2.4000E-02 seconds is:  4.3614E-02
% MHDEQ: TG1=     0.023500 ; TG2=     0.024000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.247265E-03
  Plasma Current:    5.000E+05,   target:   3.854E+05,   error:  29.742%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.6274E-01 SECONDS
   DATA R*BT AT EDGE:  4.7706E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.6806E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.023500 TO TG2=    0.024000 @ NSTEP      243
   GFRAME TG2 MOMENTS CHECKSUM:  1.6184881695223D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    246
 TA= 2.40000E-02 CPU TIME= 3.81800E-03 SECONDS.  DT= 1.90158E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.4201388888732254E-002
 --> plasma_hash("gframe"): TA= 2.400000E-02 NSTEP=   246 Hash code:   36976357
 ->PRGCHK: bdy curvature ratio at t= 2.4500E-02 seconds is:  4.2857E-02
% MHDEQ: TG1=     0.024000 ; TG2=     0.024500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.260386E-03
  Plasma Current:    4.997E+05,   target:   3.854E+05,   error:  29.662%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4265E-01 SECONDS
   DATA R*BT AT EDGE:  4.7705E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.6839E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.024000 TO TG2=    0.024500 @ NSTEP      246
   GFRAME TG2 MOMENTS CHECKSUM:  1.6209660802234D+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=    249
 TA= 2.45000E-02 CPU TIME= 3.72600E-03 SECONDS.  DT= 1.77915E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.4682777777675255E-002
 --> plasma_hash("gframe"): TA= 2.450000E-02 NSTEP=   249 Hash code:   70921393
 ->PRGCHK: bdy curvature ratio at t= 2.5000E-02 seconds is:  4.4542E-02
% MHDEQ: TG1=     0.024500 ; TG2=     0.025000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.236574E-03
  Plasma Current:    4.956E+05,   target:   3.849E+05,   error:  28.783%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3216E-01 SECONDS
   DATA R*BT AT EDGE:  4.7719E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  4.8726E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.024500 TO TG2=    0.025000 @ NSTEP      249
   GFRAME TG2 MOMENTS CHECKSUM:  1.6226058340481D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    252
 TA= 2.50000E-02 CPU TIME= 3.76100E-03 SECONDS.  DT= 1.24613E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.5139999999955762E-002
 --> plasma_hash("gframe"): TA= 2.500000E-02 NSTEP=   252 Hash code:  111042438
 ->PRGCHK: bdy curvature ratio at t= 2.5500E-02 seconds is:  4.6408E-02
% MHDEQ: TG1=     0.025000 ; TG2=     0.025500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.266934E-03
  Plasma Current:    4.980E+05,   target:   3.849E+05,   error:  29.404%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3586E-01 SECONDS
   DATA R*BT AT EDGE:  4.7754E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.0066E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.025000 TO TG2=    0.025500 @ NSTEP      252
   GFRAME TG2 MOMENTS CHECKSUM:  1.6237110141131D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    256
 TA= 2.55000E-02 CPU TIME= 3.76600E-03 SECONDS.  DT= 3.11388E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.5613888888747169E-002
 --> plasma_hash("gframe"): TA= 2.550000E-02 NSTEP=   256 Hash code:  117750445
 ->PRGCHK: bdy curvature ratio at t= 2.6000E-02 seconds is:  4.8451E-02
% MHDEQ: TG1=     0.025500 ; TG2=     0.026000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.300821E-03
  Plasma Current:    4.963E+05,   target:   3.857E+05,   error:  28.681%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4039E-01 SECONDS
   DATA R*BT AT EDGE:  4.7820E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.1772E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.025500 TO TG2=    0.026000 @ NSTEP      256
   GFRAME TG2 MOMENTS CHECKSUM:  1.6252111189903D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    264
 TA= 2.60000E-02 CPU TIME= 3.76000E-03 SECONDS.  DT= 3.82869E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.6107499999729953E-002
 --> plasma_hash("gframe"): TA= 2.600000E-02 NSTEP=   264 Hash code:   25286534
 ->PRGCHK: bdy curvature ratio at t= 2.6500E-02 seconds is:  5.0339E-02
% MHDEQ: TG1=     0.026000 ; TG2=     0.026500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.252048E-03
  Plasma Current:    4.925E+05,   target:   3.863E+05,   error:  27.495%
  External Btor*R:   4.786E+01,   target:   4.786E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4226E-01 SECONDS
   DATA R*BT AT EDGE:  4.7860E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3396E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.026000 TO TG2=    0.026500 @ NSTEP      264
   GFRAME TG2 MOMENTS CHECKSUM:  1.6268078456327D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    271
 TA= 2.65000E-02 CPU TIME= 3.73300E-03 SECONDS.  DT= 8.61701E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.6723333333156916E-002
 --> plasma_hash("gframe"): TA= 2.650000E-02 NSTEP=   271 Hash code:  120040183
 ->PRGCHK: bdy curvature ratio at t= 2.7000E-02 seconds is:  5.2275E-02
% MHDEQ: TG1=     0.026500 ; TG2=     0.027000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.262008E-03
  Plasma Current:    4.927E+05,   target:   3.867E+05,   error:  27.415%
  External Btor*R:   4.786E+01,   target:   4.786E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3760E-01 SECONDS
   DATA R*BT AT EDGE:  4.7863E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4735E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.026500 TO TG2=    0.027000 @ NSTEP      271
   GFRAME TG2 MOMENTS CHECKSUM:  1.6281262879412D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    276
 TA= 2.70000E-02 CPU TIME= 3.77600E-03 SECONDS.  DT= 3.96967E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    3.7219722222062046E-002
 --> plasma_hash("gframe"): TA= 2.700000E-02 NSTEP=   276 Hash code:   28533673
 ->PRGCHK: bdy curvature ratio at t= 2.7500E-02 seconds is:  5.3337E-02
% MHDEQ: TG1=     0.027000 ; TG2=     0.027500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.259557E-03
  Plasma Current:    4.928E+05,   target:   3.868E+05,   error:  27.411%
  External Btor*R:   4.784E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3420E-01 SECONDS
   DATA R*BT AT EDGE:  4.7844E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5574E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.027000 TO TG2=    0.027500 @ NSTEP      276
   GFRAME TG2 MOMENTS CHECKSUM:  1.6303362826268D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    292
 TA= 2.75000E-02 CPU TIME= 3.75000E-03 SECONDS.  DT= 8.07246E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.2209166666566489E-002
 --> plasma_hash("gframe"): TA= 2.750000E-02 NSTEP=   292 Hash code:   36183406
 ->PRGCHK: bdy curvature ratio at t= 2.8000E-02 seconds is:  5.2906E-02
% MHDEQ: TG1=     0.027500 ; TG2=     0.028000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.298818E-03
  Plasma Current:    4.938E+05,   target:   3.865E+05,   error:  27.748%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2231E-01 SECONDS
   DATA R*BT AT EDGE:  4.7794E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.5231E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.027500 TO TG2=    0.028000 @ NSTEP      292
   GFRAME TG2 MOMENTS CHECKSUM:  1.6343688730545D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    297
 TA= 2.80000E-02 CPU TIME= 3.77500E-03 SECONDS.  DT= 4.32154E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.2704722222197233E-002
 --> plasma_hash("gframe"): TA= 2.800000E-02 NSTEP=   297 Hash code:   96864553
 ->PRGCHK: bdy curvature ratio at t= 2.8500E-02 seconds is:  5.2477E-02
% MHDEQ: TG1=     0.028000 ; TG2=     0.028500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.295888E-03
  Plasma Current:    4.944E+05,   target:   3.865E+05,   error:  27.905%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1548E-01 SECONDS
   DATA R*BT AT EDGE:  4.7764E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4896E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.028000 TO TG2=    0.028500 @ NSTEP      297
   GFRAME TG2 MOMENTS CHECKSUM:  1.6382804409111D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    304
 TA= 2.85000E-02 CPU TIME= 3.72100E-03 SECONDS.  DT= 1.68083E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.3310833333066512E-002
 --> plasma_hash("gframe"): TA= 2.850000E-02 NSTEP=   304 Hash code:   28116576
 ->PRGCHK: bdy curvature ratio at t= 2.9000E-02 seconds is:  5.2053E-02
% MHDEQ: TG1=     0.028500 ; TG2=     0.029000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.301367E-03
  Plasma Current:    4.960E+05,   target:   3.869E+05,   error:  28.216%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1824E-01 SECONDS
   DATA R*BT AT EDGE:  4.7764E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4639E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.028500 TO TG2=    0.029000 @ NSTEP      304
   GFRAME TG2 MOMENTS CHECKSUM:  1.6420482464526D+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=    314
 TA= 2.90000E-02 CPU TIME= 3.76500E-03 SECONDS.  DT= 8.28840E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.3828888888810980E-002
 --> plasma_hash("gframe"): TA= 2.900000E-02 NSTEP=   314 Hash code:   30629532
 ->PRGCHK: bdy curvature ratio at t= 2.9500E-02 seconds is:  5.1632E-02
% MHDEQ: TG1=     0.029000 ; TG2=     0.029500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.263180E-03
  Plasma Current:    4.972E+05,   target:   3.872E+05,   error:  28.386%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1429E-01 SECONDS
   DATA R*BT AT EDGE:  4.7768E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4294E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.029000 TO TG2=    0.029500 @ NSTEP      314
   GFRAME TG2 MOMENTS CHECKSUM:  1.6458787560417D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    319
 TA= 2.95000E-02 CPU TIME= 3.74300E-03 SECONDS.  DT= 2.76527E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.4485555555411338E-002
 --> plasma_hash("gframe"): TA= 2.950000E-02 NSTEP=   319 Hash code:   90773784
 ->PRGCHK: bdy curvature ratio at t= 3.0000E-02 seconds is:  5.1214E-02
% MHDEQ: TG1=     0.029500 ; TG2=     0.030000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.280157E-03
  Plasma Current:    4.966E+05,   target:   3.876E+05,   error:  28.135%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1571E-01 SECONDS
   DATA R*BT AT EDGE:  4.7780E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3989E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.029500 TO TG2=    0.030000 @ NSTEP      319
   GFRAME TG2 MOMENTS CHECKSUM:  1.6498732282883D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    327
 TA= 3.00000E-02 CPU TIME= 3.77500E-03 SECONDS.  DT= 1.03971E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.5058611111016944E-002
 --> plasma_hash("gframe"): TA= 3.000000E-02 NSTEP=   327 Hash code:   16753259
 ->PRGCHK: bdy curvature ratio at t= 3.0500E-02 seconds is:  5.0930E-02
% MHDEQ: TG1=     0.030000 ; TG2=     0.030500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.264553E-03
  Plasma Current:    4.973E+05,   target:   3.876E+05,   error:  28.323%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2447E-01 SECONDS
   DATA R*BT AT EDGE:  4.7778E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3779E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.030000 TO TG2=    0.030500 @ NSTEP      327
   GFRAME TG2 MOMENTS CHECKSUM:  1.6542507918431D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    331
 TA= 3.05000E-02 CPU TIME= 3.73200E-03 SECONDS.  DT= 1.29512E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.9341111110948077E-002
 --> plasma_hash("gframe"): TA= 3.050000E-02 NSTEP=   331 Hash code:  108190787
 ->PRGCHK: bdy curvature ratio at t= 3.1000E-02 seconds is:  5.0857E-02
% MHDEQ: TG1=     0.030500 ; TG2=     0.031000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.262580E-03
  Plasma Current:    4.981E+05,   target:   3.870E+05,   error:  28.699%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2559E-01 SECONDS
   DATA R*BT AT EDGE:  4.7754E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3892E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.030500 TO TG2=    0.031000 @ NSTEP      331
   GFRAME TG2 MOMENTS CHECKSUM:  1.6594322790294D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -3.66067E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -6.75986E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  3.66067E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -3.37993E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -7.32134E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -3.37993E-42 RESET TO ZERO 
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    335
 TA= 3.10000E-02 CPU TIME= 3.76200E-03 SECONDS.  DT= 7.79538E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    4.9876944444577020E-002
 --> plasma_hash("gframe"): TA= 3.100000E-02 NSTEP=   335 Hash code:   77976825
 ->PRGCHK: bdy curvature ratio at t= 3.1500E-02 seconds is:  5.0806E-02
% MHDEQ: TG1=     0.031000 ; TG2=     0.031500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.248734E-03
  Plasma Current:    4.968E+05,   target:   3.863E+05,   error:  28.619%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2695E-01 SECONDS
   DATA R*BT AT EDGE:  4.7769E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3976E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.031000 TO TG2=    0.031500 @ NSTEP      335
   GFRAME TG2 MOMENTS CHECKSUM:  1.6648096433371D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    348
 TA= 3.15000E-02 CPU TIME= 3.71200E-03 SECONDS.  DT= 9.67881E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.1058333333457995E-002
 --> plasma_hash("gframe"): TA= 3.150000E-02 NSTEP=   348 Hash code:  111872189
 ->PRGCHK: bdy curvature ratio at t= 3.2000E-02 seconds is:  5.0776E-02
% MHDEQ: TG1=     0.031500 ; TG2=     0.032000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.252613E-03
  Plasma Current:    4.972E+05,   target:   3.852E+05,   error:  29.056%
  External Btor*R:   4.784E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2499E-01 SECONDS
   DATA R*BT AT EDGE:  4.7843E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3906E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.031500 TO TG2=    0.032000 @ NSTEP      348
   GFRAME TG2 MOMENTS CHECKSUM:  1.6701870385180D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    352
 TA= 3.20000E-02 CPU TIME= 3.77100E-03 SECONDS.  DT= 1.63744E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.8715000000120199E-002
 --> plasma_hash("gframe"): TA= 3.200000E-02 NSTEP=   352 Hash code:   22406471
 ->PRGCHK: bdy curvature ratio at t= 3.2500E-02 seconds is:  5.0740E-02
% MHDEQ: TG1=     0.032000 ; TG2=     0.032500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.243896E-03
  Plasma Current:    4.962E+05,   target:   3.849E+05,   error:  28.937%
  External Btor*R:   4.786E+01,   target:   4.786E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3020E-01 SECONDS
   DATA R*BT AT EDGE:  4.7864E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3980E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.032000 TO TG2=    0.032500 @ NSTEP      352
   GFRAME TG2 MOMENTS CHECKSUM:  1.6755646641751D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    355
 TA= 3.25000E-02 CPU TIME= 3.73100E-03 SECONDS.  DT= 1.64469E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.9228055555536230E-002
 --> plasma_hash("gframe"): TA= 3.250000E-02 NSTEP=   355 Hash code:   67410483
 ->PRGCHK: bdy curvature ratio at t= 3.3000E-02 seconds is:  5.0627E-02
% MHDEQ: TG1=     0.032500 ; TG2=     0.033000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.250700E-03
  Plasma Current:    4.963E+05,   target:   3.855E+05,   error:  28.732%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2687E-01 SECONDS
   DATA R*BT AT EDGE:  4.7805E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3986E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.032500 TO TG2=    0.033000 @ NSTEP      355
   GFRAME TG2 MOMENTS CHECKSUM:  1.6809797661839D+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=    358
 TA= 3.30000E-02 CPU TIME= 3.76300E-03 SECONDS.  DT= 1.62431E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    5.9698888888988222E-002
 --> plasma_hash("gframe"): TA= 3.300000E-02 NSTEP=   358 Hash code:   36675397
 ->PRGCHK: bdy curvature ratio at t= 3.3500E-02 seconds is:  5.0161E-02
% MHDEQ: TG1=     0.033000 ; TG2=     0.033500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.253182E-03
  Plasma Current:    4.977E+05,   target:   3.859E+05,   error:  28.992%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1814E-01 SECONDS
   DATA R*BT AT EDGE:  4.7751E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3666E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.033000 TO TG2=    0.033500 @ NSTEP      358
   GFRAME TG2 MOMENTS CHECKSUM:  1.6861502175838D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    361
 TA= 3.35000E-02 CPU TIME= 3.73800E-03 SECONDS.  DT= 1.68162E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.0219444444555847E-002
 --> plasma_hash("gframe"): TA= 3.350000E-02 NSTEP=   361 Hash code:    5535418
 ->PRGCHK: bdy curvature ratio at t= 3.4000E-02 seconds is:  4.9162E-02
% MHDEQ: TG1=     0.033500 ; TG2=     0.034000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.247485E-03
  Plasma Current:    4.973E+05,   target:   3.858E+05,   error:  28.910%
  External Btor*R:   4.770E+01,   target:   4.770E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1958E-01 SECONDS
   DATA R*BT AT EDGE:  4.7703E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3052E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.033500 TO TG2=    0.034000 @ NSTEP      361
   GFRAME TG2 MOMENTS CHECKSUM:  1.6916993235187D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    364
 TA= 3.40000E-02 CPU TIME= 3.79800E-03 SECONDS.  DT= 1.52043E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.1908611111107348E-002
 --> plasma_hash("gframe"): TA= 3.400000E-02 NSTEP=   364 Hash code:  120618538
 ->PRGCHK: bdy curvature ratio at t= 3.4500E-02 seconds is:  4.8193E-02
% MHDEQ: TG1=     0.034000 ; TG2=     0.034500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.248474E-03
  Plasma Current:    4.962E+05,   target:   3.856E+05,   error:  28.668%
  External Btor*R:   4.770E+01,   target:   4.770E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2929E-01 SECONDS
   DATA R*BT AT EDGE:  4.7698E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.2356E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.034000 TO TG2=    0.034500 @ NSTEP      364
   GFRAME TG2 MOMENTS CHECKSUM:  1.6973423896445D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %trackr(xstraln): too many re-entries, track truncated.
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999924257281E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    367
 TA= 3.45000E-02 CPU TIME= 3.78100E-03 SECONDS.  DT= 1.97379E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.6044444444173678E-002
 --> plasma_hash("gframe"): TA= 3.450000E-02 NSTEP=   367 Hash code:   87786603
 ->PRGCHK: bdy curvature ratio at t= 3.5000E-02 seconds is:  4.7254E-02
% MHDEQ: TG1=     0.034500 ; TG2=     0.035000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.223371E-03
  Plasma Current:    4.964E+05,   target:   3.854E+05,   error:  28.803%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2897E-01 SECONDS
   DATA R*BT AT EDGE:  4.7759E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.1626E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.034500 TO TG2=    0.035000 @ NSTEP      367
   GFRAME TG2 MOMENTS CHECKSUM:  1.7027341101016D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    370
 TA= 3.50000E-02 CPU TIME= 3.76900E-03 SECONDS.  DT= 6.98716E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.6882499999792344E-002
 --> plasma_hash("gframe"): TA= 3.500000E-02 NSTEP=   370 Hash code:  106952219
 ->PRGCHK: bdy curvature ratio at t= 3.5500E-02 seconds is:  4.6344E-02
% MHDEQ: TG1=     0.035000 ; TG2=     0.035500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.216010E-03
  Plasma Current:    4.961E+05,   target:   3.854E+05,   error:  28.712%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2860E-01 SECONDS
   DATA R*BT AT EDGE:  4.7794E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.1033E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.035000 TO TG2=    0.035500 @ NSTEP      370
   GFRAME TG2 MOMENTS CHECKSUM:  1.7082523405575D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    375
 TA= 3.55000E-02 CPU TIME= 3.75000E-03 SECONDS.  DT= 1.21433E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.7357777777374395E-002
 --> plasma_hash("gframe"): TA= 3.550000E-02 NSTEP=   375 Hash code:  114016443
 ->PRGCHK: bdy curvature ratio at t= 3.6000E-02 seconds is:  4.5465E-02
% MHDEQ: TG1=     0.035500 ; TG2=     0.036000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.232205E-03
  Plasma Current:    4.972E+05,   target:   3.860E+05,   error:  28.826%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3225E-01 SECONDS
   DATA R*BT AT EDGE:  4.7788E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.0351E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.035500 TO TG2=    0.036000 @ NSTEP      375
   GFRAME TG2 MOMENTS CHECKSUM:  1.7138521856707D+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=    379
 TA= 3.60000E-02 CPU TIME= 3.76900E-03 SECONDS.  DT= 4.62941E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.7818333333093506E-002
 --> plasma_hash("gframe"): TA= 3.600000E-02 NSTEP=   379 Hash code:   16537041
 ->PRGCHK: bdy curvature ratio at t= 3.6500E-02 seconds is:  4.5348E-02
% MHDEQ: TG1=     0.036000 ; TG2=     0.036500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.214950E-03
  Plasma Current:    4.990E+05,   target:   3.865E+05,   error:  29.133%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2452E-01 SECONDS
   DATA R*BT AT EDGE:  4.7789E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.0227E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.036000 TO TG2=    0.036500 @ NSTEP      379
   GFRAME TG2 MOMENTS CHECKSUM:  1.7186514912029D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    385
 TA= 3.65000E-02 CPU TIME= 3.74700E-03 SECONDS.  DT= 1.50079E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    6.8423611110688398E-002
 --> plasma_hash("gframe"): TA= 3.650000E-02 NSTEP=   385 Hash code:   90255879
 ->PRGCHK: bdy curvature ratio at t= 3.7000E-02 seconds is:  4.6350E-02
% MHDEQ: TG1=     0.036500 ; TG2=     0.037000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.211458E-03
  Plasma Current:    4.989E+05,   target:   3.869E+05,   error:  28.956%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2051E-01 SECONDS
   DATA R*BT AT EDGE:  4.7799E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.1028E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.036500 TO TG2=    0.037000 @ NSTEP      385
   GFRAME TG2 MOMENTS CHECKSUM:  1.7224326749932D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    388
 TA= 3.70000E-02 CPU TIME= 3.77900E-03 SECONDS.  DT= 2.02904E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.4236388888607507E-002
 --> plasma_hash("gframe"): TA= 3.700000E-02 NSTEP=   388 Hash code:  119883060
 ->PRGCHK: bdy curvature ratio at t= 3.7500E-02 seconds is:  4.7366E-02
% MHDEQ: TG1=     0.037000 ; TG2=     0.037500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.231120E-03
  Plasma Current:    5.006E+05,   target:   3.870E+05,   error:  29.353%
  External Btor*R:   4.781E+01,   target:   4.781E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2152E-01 SECONDS
   DATA R*BT AT EDGE:  4.7811E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.1886E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.037000 TO TG2=    0.037500 @ NSTEP      388
   GFRAME TG2 MOMENTS CHECKSUM:  1.7260091663777D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999924257281E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    391
 TA= 3.75000E-02 CPU TIME= 3.72900E-03 SECONDS.  DT= 1.70238E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.4739166666290657E-002
 --> plasma_hash("gframe"): TA= 3.750000E-02 NSTEP=   391 Hash code:  103046537
 ->PRGCHK: bdy curvature ratio at t= 3.8000E-02 seconds is:  4.8396E-02
% MHDEQ: TG1=     0.037500 ; TG2=     0.038000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.235934E-03
  Plasma Current:    4.995E+05,   target:   3.867E+05,   error:  29.156%
  External Btor*R:   4.783E+01,   target:   4.783E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2326E-01 SECONDS
   DATA R*BT AT EDGE:  4.7827E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.2975E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.037500 TO TG2=    0.038000 @ NSTEP      391
   GFRAME TG2 MOMENTS CHECKSUM:  1.7298686961944D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    394
 TA= 3.80000E-02 CPU TIME= 3.75400E-03 SECONDS.  DT= 2.16251E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.5176944444137916E-002
 --> plasma_hash("gframe"): TA= 3.800000E-02 NSTEP=   394 Hash code:   61744626
 ->PRGCHK: bdy curvature ratio at t= 3.8500E-02 seconds is:  4.9440E-02
% MHDEQ: TG1=     0.038000 ; TG2=     0.038500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.223197E-03
  Plasma Current:    5.008E+05,   target:   3.864E+05,   error:  29.602%
  External Btor*R:   4.783E+01,   target:   4.783E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2183E-01 SECONDS
   DATA R*BT AT EDGE:  4.7833E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3749E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.038000 TO TG2=    0.038500 @ NSTEP      394
   GFRAME TG2 MOMENTS CHECKSUM:  1.7335397469999D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    398
 TA= 3.85000E-02 CPU TIME= 3.74800E-03 SECONDS.  DT= 4.82627E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.5665555555133324E-002
 --> plasma_hash("gframe"): TA= 3.850000E-02 NSTEP=   398 Hash code:  122459104
 ->PRGCHK: bdy curvature ratio at t= 3.9000E-02 seconds is:  5.0424E-02
% MHDEQ: TG1=     0.038500 ; TG2=     0.039000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.224584E-03
  Plasma Current:    4.992E+05,   target:   3.861E+05,   error:  29.294%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2145E-01 SECONDS
   DATA R*BT AT EDGE:  4.7825E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4721E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.038500 TO TG2=    0.039000 @ NSTEP      398
   GFRAME TG2 MOMENTS CHECKSUM:  1.7374924357643D+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=    404
 TA= 3.90000E-02 CPU TIME= 3.77400E-03 SECONDS.  DT= 1.29883E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.6311111110726415E-002
 --> plasma_hash("gframe"): TA= 3.900000E-02 NSTEP=   404 Hash code:   25159678
 ->PRGCHK: bdy curvature ratio at t= 3.9500E-02 seconds is:  5.0640E-02
% MHDEQ: TG1=     0.039000 ; TG2=     0.039500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.224847E-03
  Plasma Current:    5.004E+05,   target:   3.860E+05,   error:  29.639%
  External Btor*R:   4.781E+01,   target:   4.781E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2263E-01 SECONDS
   DATA R*BT AT EDGE:  4.7810E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4832E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.039000 TO TG2=    0.039500 @ NSTEP      404
   GFRAME TG2 MOMENTS CHECKSUM:  1.7409574262855D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    408
 TA= 3.95000E-02 CPU TIME= 3.74300E-03 SECONDS.  DT= 6.02603E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.6794722222075507E-002
 --> plasma_hash("gframe"): TA= 3.950000E-02 NSTEP=   408 Hash code:   29077515
 ->PRGCHK: bdy curvature ratio at t= 4.0000E-02 seconds is:  4.9770E-02
% MHDEQ: TG1=     0.039500 ; TG2=     0.040000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.217582E-03
  Plasma Current:    4.993E+05,   target:   3.862E+05,   error:  29.264%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3346E-01 SECONDS
   DATA R*BT AT EDGE:  4.7785E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4175E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.039500 TO TG2=    0.040000 @ NSTEP      408
   GFRAME TG2 MOMENTS CHECKSUM:  1.7441450713028D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    422
 TA= 4.00000E-02 CPU TIME= 3.81400E-03 SECONDS.  DT= 1.07066E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.7348333332906805E-002
 --> plasma_hash("gframe"): TA= 4.000000E-02 NSTEP=   422 Hash code:   40724044
 ->PRGCHK: bdy curvature ratio at t= 4.0500E-02 seconds is:  4.8819E-02
% MHDEQ: TG1=     0.040000 ; TG2=     0.040500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.209879E-03
  Plasma Current:    5.001E+05,   target:   3.866E+05,   error:  29.343%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3349E-01 SECONDS
   DATA R*BT AT EDGE:  4.7774E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3570E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.040000 TO TG2=    0.040500 @ NSTEP      422
   GFRAME TG2 MOMENTS CHECKSUM:  1.7472572408564D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    426
 TA= 4.05000E-02 CPU TIME= 3.73700E-03 SECONDS.  DT= 1.14766E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    7.7811388888449073E-002
 --> plasma_hash("gframe"): TA= 4.050000E-02 NSTEP=   426 Hash code:   20838234
 ->PRGCHK: bdy curvature ratio at t= 4.1000E-02 seconds is:  4.7891E-02
% MHDEQ: TG1=     0.040500 ; TG2=     0.041000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.221979E-03
  Plasma Current:    5.020E+05,   target:   3.872E+05,   error:  29.663%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3363E-01 SECONDS
   DATA R*BT AT EDGE:  4.7783E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3024E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.040500 TO TG2=    0.041000 @ NSTEP      426
   GFRAME TG2 MOMENTS CHECKSUM:  1.7502246731066D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3=  3.10967E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -6.59871E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  1.46337E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -3.30006E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3=  1.64630E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -3.30006E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    430
 TA= 4.10000E-02 CPU TIME= 3.77100E-03 SECONDS.  DT= 7.80704E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.2071111110849415E-002
 --> plasma_hash("gframe"): TA= 4.100000E-02 NSTEP=   430 Hash code:   95401838
 ->PRGCHK: bdy curvature ratio at t= 4.1500E-02 seconds is:  4.6984E-02
% MHDEQ: TG1=     0.041000 ; TG2=     0.041500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.208426E-03
  Plasma Current:    5.016E+05,   target:   3.876E+05,   error:  29.423%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3296E-01 SECONDS
   DATA R*BT AT EDGE:  4.7795E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.2587E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.041000 TO TG2=    0.041500 @ NSTEP      430
   GFRAME TG2 MOMENTS CHECKSUM:  1.7534602574046D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    435
 TA= 4.15000E-02 CPU TIME= 3.74800E-03 SECONDS.  DT= 6.23439E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.5574722222077071E-002
 --> plasma_hash("gframe"): TA= 4.150000E-02 NSTEP=   435 Hash code:   68825156
 ->PRGCHK: bdy curvature ratio at t= 4.2000E-02 seconds is:  4.6099E-02
% MHDEQ: TG1=     0.041500 ; TG2=     0.042000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.198840E-03
  Plasma Current:    5.009E+05,   target:   3.878E+05,   error:  29.159%
  External Btor*R:   4.781E+01,   target:   4.781E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3390E-01 SECONDS
   DATA R*BT AT EDGE:  4.7811E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.2074E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.041500 TO TG2=    0.042000 @ NSTEP      435
   GFRAME TG2 MOMENTS CHECKSUM:  1.7565890959525D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    440
 TA= 4.20000E-02 CPU TIME= 3.77200E-03 SECONDS.  DT= 1.75686E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.6058888888601359E-002
 --> plasma_hash("gframe"): TA= 4.200000E-02 NSTEP=   440 Hash code:  116547493
 ->PRGCHK: bdy curvature ratio at t= 4.2500E-02 seconds is:  4.5756E-02
% MHDEQ: TG1=     0.042000 ; TG2=     0.042500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.214265E-03
  Plasma Current:    5.033E+05,   target:   3.880E+05,   error:  29.716%
  External Btor*R:   4.781E+01,   target:   4.781E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3241E-01 SECONDS
   DATA R*BT AT EDGE:  4.7805E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.1934E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.042000 TO TG2=    0.042500 @ NSTEP      440
   GFRAME TG2 MOMENTS CHECKSUM:  1.7589055631197D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    443
 TA= 4.25000E-02 CPU TIME= 3.74100E-03 SECONDS.  DT= 1.30883E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.6611666666499332E-002
 --> plasma_hash("gframe"): TA= 4.250000E-02 NSTEP=   443 Hash code:   26273620
 ->PRGCHK: bdy curvature ratio at t= 4.3000E-02 seconds is:  4.6218E-02
% MHDEQ: TG1=     0.042500 ; TG2=     0.043000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.220265E-03
  Plasma Current:    5.040E+05,   target:   3.882E+05,   error:  29.822%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2664E-01 SECONDS
   DATA R*BT AT EDGE:  4.7766E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.2363E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.042500 TO TG2=    0.043000 @ NSTEP      443
   GFRAME TG2 MOMENTS CHECKSUM:  1.7603942544953D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    447
 TA= 4.30000E-02 CPU TIME= 3.78400E-03 SECONDS.  DT= 1.25909E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.7093055555442334E-002
 --> plasma_hash("gframe"): TA= 4.300000E-02 NSTEP=   447 Hash code:   97802246
 ->PRGCHK: bdy curvature ratio at t= 4.3500E-02 seconds is:  4.6701E-02
% MHDEQ: TG1=     0.043000 ; TG2=     0.043500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.227713E-03
  Plasma Current:    5.021E+05,   target:   3.885E+05,   error:  29.244%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2379E-01 SECONDS
   DATA R*BT AT EDGE:  4.7756E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.2818E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.043000 TO TG2=    0.043500 @ NSTEP      447
   GFRAME TG2 MOMENTS CHECKSUM:  1.7622706570864D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000091613401E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    468
 TA= 4.35000E-02 CPU TIME= 3.75800E-03 SECONDS.  DT= 8.52534E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.7608888888780712E-002
 --> plasma_hash("gframe"): TA= 4.350000E-02 NSTEP=   468 Hash code:   33099978
 ->PRGCHK: bdy curvature ratio at t= 4.4000E-02 seconds is:  4.7206E-02
% MHDEQ: TG1=     0.043500 ; TG2=     0.044000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.221956E-03
  Plasma Current:    5.037E+05,   target:   3.889E+05,   error:  29.504%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2730E-01 SECONDS
   DATA R*BT AT EDGE:  4.7788E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3192E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.043500 TO TG2=    0.044000 @ NSTEP      468
   GFRAME TG2 MOMENTS CHECKSUM:  1.7636444361603D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999924257281E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    473
 TA= 4.40000E-02 CPU TIME= 3.76500E-03 SECONDS.  DT= 1.05761E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.8711944444412438E-002
 --> plasma_hash("gframe"): TA= 4.400000E-02 NSTEP=   473 Hash code:  101239532
 ->PRGCHK: bdy curvature ratio at t= 4.4500E-02 seconds is:  4.7731E-02
% MHDEQ: TG1=     0.044000 ; TG2=     0.044500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.229729E-03
  Plasma Current:    5.035E+05,   target:   3.891E+05,   error:  29.378%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2709E-01 SECONDS
   DATA R*BT AT EDGE:  4.7803E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3584E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.044000 TO TG2=    0.044500 @ NSTEP      473
   GFRAME TG2 MOMENTS CHECKSUM:  1.7654764595377D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    485
 TA= 4.45000E-02 CPU TIME= 3.74300E-03 SECONDS.  DT= 6.22712E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    8.9518611110975144E-002
 --> plasma_hash("gframe"): TA= 4.450000E-02 NSTEP=   485 Hash code:   40969542
 ->PRGCHK: bdy curvature ratio at t= 4.5000E-02 seconds is:  4.8148E-02
% MHDEQ: TG1=     0.044500 ; TG2=     0.045000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.240478E-03
  Plasma Current:    5.042E+05,   target:   3.890E+05,   error:  29.604%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3043E-01 SECONDS
   DATA R*BT AT EDGE:  4.7792E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.3922E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.044500 TO TG2=    0.045000 @ NSTEP      485
   GFRAME TG2 MOMENTS CHECKSUM:  1.7671427616463D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    490
 TA= 4.50000E-02 CPU TIME= 3.78600E-03 SECONDS.  DT= 1.76210E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.3649166666637029E-002
 --> plasma_hash("gframe"): TA= 4.500000E-02 NSTEP=   490 Hash code:   58765363
 ->PRGCHK: bdy curvature ratio at t= 4.5500E-02 seconds is:  4.9215E-02
% MHDEQ: TG1=     0.045000 ; TG2=     0.045500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.243055E-03
  Plasma Current:    5.047E+05,   target:   3.890E+05,   error:  29.748%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2441E-01 SECONDS
   DATA R*BT AT EDGE:  4.7805E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.4748E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.045000 TO TG2=    0.045500 @ NSTEP      490
   GFRAME TG2 MOMENTS CHECKSUM:  1.7684591542662D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    493
 TA= 4.55000E-02 CPU TIME= 3.75200E-03 SECONDS.  DT= 1.29410E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.4190833333186674E-002
 --> plasma_hash("gframe"): TA= 4.550000E-02 NSTEP=   493 Hash code:   93893208
 ->PRGCHK: bdy curvature ratio at t= 4.6000E-02 seconds is:  5.1381E-02
% MHDEQ: TG1=     0.045500 ; TG2=     0.046000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.246161E-03
  Plasma Current:    5.037E+05,   target:   3.889E+05,   error:  29.513%
  External Btor*R:   4.785E+01,   target:   4.785E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3680E-01 SECONDS
   DATA R*BT AT EDGE:  4.7854E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.6365E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.045500 TO TG2=    0.046000 @ NSTEP      493
   GFRAME TG2 MOMENTS CHECKSUM:  1.7694242665782D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    497
 TA= 4.60000E-02 CPU TIME= 3.76500E-03 SECONDS.  DT= 8.28138E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.4642499999963547E-002
 --> plasma_hash("gframe"): TA= 4.600000E-02 NSTEP=   497 Hash code:   44397365
 ->PRGCHK: bdy curvature ratio at t= 4.6500E-02 seconds is:  5.3618E-02
% MHDEQ: TG1=     0.046000 ; TG2=     0.046500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.240423E-03
  Plasma Current:    5.053E+05,   target:   3.891E+05,   error:  29.839%
  External Btor*R:   4.787E+01,   target:   4.787E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.4210E-01 SECONDS
   DATA R*BT AT EDGE:  4.7868E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.8019E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.046000 TO TG2=    0.046500 @ NSTEP      497
   GFRAME TG2 MOMENTS CHECKSUM:  1.7701512850865D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    510
 TA= 4.65000E-02 CPU TIME= 3.75800E-03 SECONDS.  DT= 6.38574E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.5093611110883103E-002
 --> plasma_hash("gframe"): TA= 4.650000E-02 NSTEP=   510 Hash code:    1470696
 ->PRGCHK: bdy curvature ratio at t= 4.7000E-02 seconds is:  5.5925E-02
% MHDEQ: TG1=     0.046500 ; TG2=     0.047000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.251249E-03
  Plasma Current:    5.066E+05,   target:   3.899E+05,   error:  29.923%
  External Btor*R:   4.783E+01,   target:   4.783E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3878E-01 SECONDS
   DATA R*BT AT EDGE:  4.7830E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  5.9719E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.046500 TO TG2=    0.047000 @ NSTEP      510
   GFRAME TG2 MOMENTS CHECKSUM:  1.7708855617403D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    515
 TA= 4.70000E-02 CPU TIME= 3.77000E-03 SECONDS.  DT= 1.64777E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.8678888888798610E-002
 --> plasma_hash("gframe"): TA= 4.700000E-02 NSTEP=   515 Hash code:   81695883
 ->PRGCHK: bdy curvature ratio at t= 4.7500E-02 seconds is:  5.8096E-02
% MHDEQ: TG1=     0.047000 ; TG2=     0.047500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.248853E-03
  Plasma Current:    5.050E+05,   target:   3.907E+05,   error:  29.275%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3579E-01 SECONDS
   DATA R*BT AT EDGE:  4.7790E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.1458E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.047000 TO TG2=    0.047500 @ NSTEP      515
   GFRAME TG2 MOMENTS CHECKSUM:  1.7716938682797D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    518
 TA= 4.75000E-02 CPU TIME= 3.76500E-03 SECONDS.  DT= 1.61563E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.9189722222149612E-002
 --> plasma_hash("gframe"): TA= 4.750000E-02 NSTEP=   518 Hash code:   39247280
 ->PRGCHK: bdy curvature ratio at t= 4.8000E-02 seconds is:  6.0171E-02
% MHDEQ: TG1=     0.047500 ; TG2=     0.048000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.252320E-03
  Plasma Current:    5.062E+05,   target:   3.914E+05,   error:  29.344%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3877E-01 SECONDS
   DATA R*BT AT EDGE:  4.7750E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3037E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.047500 TO TG2=    0.048000 @ NSTEP      518
   GFRAME TG2 MOMENTS CHECKSUM:  1.7722918855801D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    521
 TA= 4.80000E-02 CPU TIME= 3.78500E-03 SECONDS.  DT= 1.70603E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =    9.9723611111130595E-002
 --> plasma_hash("gframe"): TA= 4.800000E-02 NSTEP=   521 Hash code:   61131828
 ->PRGCHK: bdy curvature ratio at t= 4.8500E-02 seconds is:  6.1708E-02
% MHDEQ: TG1=     0.048000 ; TG2=     0.048500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.234966E-03
  Plasma Current:    5.049E+05,   target:   3.917E+05,   error:  28.897%
  External Btor*R:   4.773E+01,   target:   4.773E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2433E-01 SECONDS
   DATA R*BT AT EDGE:  4.7734E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.4171E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.048000 TO TG2=    0.048500 @ NSTEP      521
   GFRAME TG2 MOMENTS CHECKSUM:  1.7728001869949D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    524
 TA= 4.85000E-02 CPU TIME= 3.73500E-03 SECONDS.  DT= 1.45179E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10022055555555198     
 --> plasma_hash("gframe"): TA= 4.850000E-02 NSTEP=   524 Hash code:   61742565
 ->PRGCHK: bdy curvature ratio at t= 4.9000E-02 seconds is:  6.2381E-02
% MHDEQ: TG1=     0.048500 ; TG2=     0.049000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.242207E-03
  Plasma Current:    5.052E+05,   target:   3.914E+05,   error:  29.069%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2283E-01 SECONDS
   DATA R*BT AT EDGE:  4.7756E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.4523E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.048500 TO TG2=    0.049000 @ NSTEP      524
   GFRAME TG2 MOMENTS CHECKSUM:  1.7724038328066D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    527
 TA= 4.90000E-02 CPU TIME= 3.76100E-03 SECONDS.  DT= 2.16684E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10066999999992277     
 --> plasma_hash("gframe"): TA= 4.900000E-02 NSTEP=   527 Hash code:  100100796
 ->PRGCHK: bdy curvature ratio at t= 4.9500E-02 seconds is:  6.3067E-02
% MHDEQ: TG1=     0.049000 ; TG2=     0.049500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.253051E-03
  Plasma Current:    5.083E+05,   target:   3.913E+05,   error:  29.889%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2514E-01 SECONDS
   DATA R*BT AT EDGE:  4.7755E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.4876E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.049000 TO TG2=    0.049500 @ NSTEP      527
   GFRAME TG2 MOMENTS CHECKSUM:  1.7718587073150D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    530
 TA= 4.95000E-02 CPU TIME= 3.75000E-03 SECONDS.  DT= 1.55749E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10202666666646110     
 --> plasma_hash("gframe"): TA= 4.950000E-02 NSTEP=   530 Hash code:  119019213
 ->PRGCHK: bdy curvature ratio at t= 5.0000E-02 seconds is:  6.3765E-02
% MHDEQ: TG1=     0.049500 ; TG2=     0.050000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.265213E-03
  Plasma Current:    5.058E+05,   target:   3.913E+05,   error:  29.273%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2212E-01 SECONDS
   DATA R*BT AT EDGE:  4.7721E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5298E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.049500 TO TG2=    0.050000 @ NSTEP      530
   GFRAME TG2 MOMENTS CHECKSUM:  1.7718077521108D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    540
 TA= 5.00000E-02 CPU TIME= 3.76200E-03 SECONDS.  DT= 1.22663E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10254027777773445     
 --> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP=   540 Hash code:   68275074
 ->PRGCHK: bdy curvature ratio at t= 5.0500E-02 seconds is:  6.4475E-02
% MHDEQ: TG1=     0.050000 ; TG2=     0.050500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.270842E-03
  Plasma Current:    5.072E+05,   target:   3.912E+05,   error:  29.643%
  External Btor*R:   4.770E+01,   target:   4.770E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2373E-01 SECONDS
   DATA R*BT AT EDGE:  4.7700E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5677E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.050000 TO TG2=    0.050500 @ NSTEP      540
   GFRAME TG2 MOMENTS CHECKSUM:  1.7713559208740D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    544
 TA= 5.05000E-02 CPU TIME= 3.72600E-03 SECONDS.  DT= 4.04321E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10333694444432240     
 --> plasma_hash("gframe"): TA= 5.050000E-02 NSTEP=   544 Hash code:   33550960
 ->PRGCHK: bdy curvature ratio at t= 5.1000E-02 seconds is:  6.5111E-02
% MHDEQ: TG1=     0.050500 ; TG2=     0.051000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.261176E-03
  Plasma Current:    5.055E+05,   target:   3.911E+05,   error:  29.244%
  External Btor*R:   4.770E+01,   target:   4.770E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2283E-01 SECONDS
   DATA R*BT AT EDGE:  4.7698E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6091E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.050500 TO TG2=    0.051000 @ NSTEP      544
   GFRAME TG2 MOMENTS CHECKSUM:  1.7710933959058D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -1.56141E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -6.79349E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -1.46956E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -3.39675E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -9.18481E-41 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -3.39675E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    551
 TA= 5.10000E-02 CPU TIME= 3.76500E-03 SECONDS.  DT= 5.59793E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10699416666670913     
 --> plasma_hash("gframe"): TA= 5.100000E-02 NSTEP=   551 Hash code:   80118517
 ->PRGCHK: bdy curvature ratio at t= 5.1500E-02 seconds is:  6.5517E-02
% MHDEQ: TG1=     0.051000 ; TG2=     0.051500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.253099E-03
  Plasma Current:    5.052E+05,   target:   3.910E+05,   error:  29.202%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2312E-01 SECONDS
   DATA R*BT AT EDGE:  4.7706E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6380E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.051000 TO TG2=    0.051500 @ NSTEP      551
   GFRAME TG2 MOMENTS CHECKSUM:  1.7709635358192D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    557
 TA= 5.15000E-02 CPU TIME= 3.75500E-03 SECONDS.  DT= 5.07203E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10746722222222616     
 --> plasma_hash("gframe"): TA= 5.150000E-02 NSTEP=   557 Hash code:  104736786
 ->PRGCHK: bdy curvature ratio at t= 5.2000E-02 seconds is:  6.5731E-02
% MHDEQ: TG1=     0.051500 ; TG2=     0.052000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.295736E-03
  Plasma Current:    5.077E+05,   target:   3.908E+05,   error:  29.909%
  External Btor*R:   4.773E+01,   target:   4.773E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2933E-01 SECONDS
   DATA R*BT AT EDGE:  4.7728E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6478E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.051500 TO TG2=    0.052000 @ NSTEP      557
   GFRAME TG2 MOMENTS CHECKSUM:  1.7704784637340D+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=    563
 TA= 5.20000E-02 CPU TIME= 3.77300E-03 SECONDS.  DT= 1.04671E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10791583333332255     
 --> plasma_hash("gframe"): TA= 5.200000E-02 NSTEP=   563 Hash code:     241631
 ->PRGCHK: bdy curvature ratio at t= 5.2500E-02 seconds is:  6.5950E-02
% MHDEQ: TG1=     0.052000 ; TG2=     0.052500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.284804E-03
  Plasma Current:    5.104E+05,   target:   3.908E+05,   error:  30.601%
  External Btor*R:   4.774E+01,   target:   4.774E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2915E-01 SECONDS
   DATA R*BT AT EDGE:  4.7744E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6598E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.052000 TO TG2=    0.052500 @ NSTEP      563
   GFRAME TG2 MOMENTS CHECKSUM:  1.7700472936619D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    567
 TA= 5.25000E-02 CPU TIME= 3.75900E-03 SECONDS.  DT= 1.26176E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10864666666645917     
 --> plasma_hash("gframe"): TA= 5.250000E-02 NSTEP=   567 Hash code:  118841196
 ->PRGCHK: bdy curvature ratio at t= 5.3000E-02 seconds is:  6.6172E-02
% MHDEQ: TG1=     0.052500 ; TG2=     0.053000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.292964E-03
  Plasma Current:    5.099E+05,   target:   3.910E+05,   error:  30.423%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2738E-01 SECONDS
   DATA R*BT AT EDGE:  4.7751E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6717E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.052500 TO TG2=    0.053000 @ NSTEP      567
   GFRAME TG2 MOMENTS CHECKSUM:  1.7700433170000D+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=    571
 TA= 5.30000E-02 CPU TIME= 3.78600E-03 SECONDS.  DT= 2.36929E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.10966694444437053     
 --> plasma_hash("gframe"): TA= 5.300000E-02 NSTEP=   571 Hash code:   58460202
 ->PRGCHK: bdy curvature ratio at t= 5.3500E-02 seconds is:  6.6399E-02
% MHDEQ: TG1=     0.053000 ; TG2=     0.053500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.290277E-03
  Plasma Current:    5.092E+05,   target:   3.912E+05,   error:  30.185%
  External Btor*R:   4.775E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2709E-01 SECONDS
   DATA R*BT AT EDGE:  4.7755E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6839E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.053000 TO TG2=    0.053500 @ NSTEP      571
   GFRAME TG2 MOMENTS CHECKSUM:  1.7699298586099D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    580
 TA= 5.35000E-02 CPU TIME= 3.73700E-03 SECONDS.  DT= 3.73610E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11221611111113816     
 --> plasma_hash("gframe"): TA= 5.350000E-02 NSTEP=   580 Hash code:    8310139
 ->PRGCHK: bdy curvature ratio at t= 5.4000E-02 seconds is:  6.6629E-02
% MHDEQ: TG1=     0.053500 ; TG2=     0.054000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.288380E-03
  Plasma Current:    5.090E+05,   target:   3.914E+05,   error:  30.035%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2752E-01 SECONDS
   DATA R*BT AT EDGE:  4.7756E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6973E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.053500 TO TG2=    0.054000 @ NSTEP      580
   GFRAME TG2 MOMENTS CHECKSUM:  1.7697516381993D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    587
 TA= 5.40000E-02 CPU TIME= 3.79500E-03 SECONDS.  DT= 9.92012E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11274833333322931     
 --> plasma_hash("gframe"): TA= 5.400000E-02 NSTEP=   587 Hash code:   63812663
 ->PRGCHK: bdy curvature ratio at t= 5.4500E-02 seconds is:  6.6879E-02
% MHDEQ: TG1=     0.054000 ; TG2=     0.054500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.326233E-03
  Plasma Current:    5.094E+05,   target:   3.915E+05,   error:  30.106%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2620E-01 SECONDS
   DATA R*BT AT EDGE:  4.7759E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7058E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.054000 TO TG2=    0.054500 @ NSTEP      587
   GFRAME TG2 MOMENTS CHECKSUM:  1.7693218822042D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    591
 TA= 5.45000E-02 CPU TIME= 3.74100E-03 SECONDS.  DT= 1.52244E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11323027777768857     
 --> plasma_hash("gframe"): TA= 5.450000E-02 NSTEP=   591 Hash code:  115089683
 ->PRGCHK: bdy curvature ratio at t= 5.5000E-02 seconds is:  6.7152E-02
% MHDEQ: TG1=     0.054500 ; TG2=     0.055000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.301178E-03
  Plasma Current:    5.092E+05,   target:   3.915E+05,   error:  30.080%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2245E-01 SECONDS
   DATA R*BT AT EDGE:  4.7764E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7133E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.054500 TO TG2=    0.055000 @ NSTEP      591
   GFRAME TG2 MOMENTS CHECKSUM:  1.7688681654634D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    594
 TA= 5.50000E-02 CPU TIME= 3.77500E-03 SECONDS.  DT= 1.96813E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11374055555552331     
 --> plasma_hash("gframe"): TA= 5.500000E-02 NSTEP=   594 Hash code:   54385936
 ->PRGCHK: bdy curvature ratio at t= 5.5500E-02 seconds is:  6.7424E-02
% MHDEQ: TG1=     0.055000 ; TG2=     0.055500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.291888E-03
  Plasma Current:    5.089E+05,   target:   3.914E+05,   error:  30.029%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2373E-01 SECONDS
   DATA R*BT AT EDGE:  4.7768E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7253E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.055000 TO TG2=    0.055500 @ NSTEP      594
   GFRAME TG2 MOMENTS CHECKSUM:  1.7685166974193D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    597
 TA= 5.55000E-02 CPU TIME= 3.74000E-03 SECONDS.  DT= 7.14643E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11440888888898826     
 --> plasma_hash("gframe"): TA= 5.550000E-02 NSTEP=   597 Hash code:   74032199
 ->PRGCHK: bdy curvature ratio at t= 5.6000E-02 seconds is:  6.7696E-02
% MHDEQ: TG1=     0.055500 ; TG2=     0.056000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.284468E-03
  Plasma Current:    5.079E+05,   target:   3.913E+05,   error:  29.794%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1963E-01 SECONDS
   DATA R*BT AT EDGE:  4.7768E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7326E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.055500 TO TG2=    0.056000 @ NSTEP      597
   GFRAME TG2 MOMENTS CHECKSUM:  1.7682493582866D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    602
 TA= 5.60000E-02 CPU TIME= 3.76200E-03 SECONDS.  DT= 1.09955E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11490666666668403     
 --> plasma_hash("gframe"): TA= 5.600000E-02 NSTEP=   602 Hash code:   42242909
 ->PRGCHK: bdy curvature ratio at t= 5.6500E-02 seconds is:  6.7968E-02
% MHDEQ: TG1=     0.056000 ; TG2=     0.056500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.310237E-03
  Plasma Current:    5.099E+05,   target:   3.913E+05,   error:  30.315%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2279E-01 SECONDS
   DATA R*BT AT EDGE:  4.7755E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7479E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.056000 TO TG2=    0.056500 @ NSTEP      602
   GFRAME TG2 MOMENTS CHECKSUM:  1.7677332379917D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    606
 TA= 5.65000E-02 CPU TIME= 3.73500E-03 SECONDS.  DT= 1.00997E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11536444444448080     
 --> plasma_hash("gframe"): TA= 5.650000E-02 NSTEP=   606 Hash code:   88024602
 ->PRGCHK: bdy curvature ratio at t= 5.7000E-02 seconds is:  6.8191E-02
% MHDEQ: TG1=     0.056500 ; TG2=     0.057000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.309133E-03
  Plasma Current:    5.102E+05,   target:   3.913E+05,   error:  30.380%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2246E-01 SECONDS
   DATA R*BT AT EDGE:  4.7720E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7630E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.056500 TO TG2=    0.057000 @ NSTEP      606
   GFRAME TG2 MOMENTS CHECKSUM:  1.7673456289576D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    610
 TA= 5.70000E-02 CPU TIME= 3.77800E-03 SECONDS.  DT= 1.43685E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11582111111124505     
 --> plasma_hash("gframe"): TA= 5.700000E-02 NSTEP=   610 Hash code:   51967722
 ->PRGCHK: bdy curvature ratio at t= 5.7500E-02 seconds is:  6.8346E-02
% MHDEQ: TG1=     0.057000 ; TG2=     0.057500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.297517E-03
  Plasma Current:    5.075E+05,   target:   3.915E+05,   error:  29.620%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2034E-01 SECONDS
   DATA R*BT AT EDGE:  4.7717E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7771E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.057000 TO TG2=    0.057500 @ NSTEP      610
   GFRAME TG2 MOMENTS CHECKSUM:  1.7671129773794D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    613
 TA= 5.75000E-02 CPU TIME= 3.72800E-03 SECONDS.  DT= 2.20885E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11629555555555271     
 --> plasma_hash("gframe"): TA= 5.750000E-02 NSTEP=   613 Hash code:   85175058
 ->PRGCHK: bdy curvature ratio at t= 5.8000E-02 seconds is:  6.8495E-02
% MHDEQ: TG1=     0.057500 ; TG2=     0.058000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.302347E-03
  Plasma Current:    5.095E+05,   target:   3.919E+05,   error:  30.001%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2598E-01 SECONDS
   DATA R*BT AT EDGE:  4.7760E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7914E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.057500 TO TG2=    0.058000 @ NSTEP      613
   GFRAME TG2 MOMENTS CHECKSUM:  1.7666807209103D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    616
 TA= 5.80000E-02 CPU TIME= 3.78300E-03 SECONDS.  DT= 3.76134E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11719194444447112     
 --> plasma_hash("gframe"): TA= 5.800000E-02 NSTEP=   616 Hash code:  109403820
 ->PRGCHK: bdy curvature ratio at t= 5.8500E-02 seconds is:  6.8644E-02
% MHDEQ: TG1=     0.058000 ; TG2=     0.058500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.335071E-03
  Plasma Current:    5.105E+05,   target:   3.920E+05,   error:  30.228%
  External Btor*R:   4.774E+01,   target:   4.774E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2738E-01 SECONDS
   DATA R*BT AT EDGE:  4.7744E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8077E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.058000 TO TG2=    0.058500 @ NSTEP      616
   GFRAME TG2 MOMENTS CHECKSUM:  1.7664110733642D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    632
 TA= 5.85000E-02 CPU TIME= 3.74000E-03 SECONDS.  DT= 1.09288E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11775000000011460     
 --> plasma_hash("gframe"): TA= 5.850000E-02 NSTEP=   632 Hash code:   42106845
 ->PRGCHK: bdy curvature ratio at t= 5.9000E-02 seconds is:  6.8790E-02
% MHDEQ: TG1=     0.058500 ; TG2=     0.059000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.320199E-03
  Plasma Current:    5.108E+05,   target:   3.917E+05,   error:  30.388%
  External Btor*R:   4.764E+01,   target:   4.764E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2450E-01 SECONDS
   DATA R*BT AT EDGE:  4.7640E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8249E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.058500 TO TG2=    0.059000 @ NSTEP      632
   GFRAME TG2 MOMENTS CHECKSUM:  1.7660176123973D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    636
 TA= 5.90000E-02 CPU TIME= 3.78500E-03 SECONDS.  DT= 1.04173E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11886944444449909     
 --> plasma_hash("gframe"): TA= 5.900000E-02 NSTEP=   636 Hash code:    7580517
 ->PRGCHK: bdy curvature ratio at t= 5.9500E-02 seconds is:  6.8936E-02
% MHDEQ: TG1=     0.059000 ; TG2=     0.059500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.319211E-03
  Plasma Current:    5.099E+05,   target:   3.916E+05,   error:  30.212%
  External Btor*R:   4.762E+01,   target:   4.762E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2374E-01 SECONDS
   DATA R*BT AT EDGE:  4.7625E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8432E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.059000 TO TG2=    0.059500 @ NSTEP      636
   GFRAME TG2 MOMENTS CHECKSUM:  1.7658477274735D+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=    640
 TA= 5.95000E-02 CPU TIME= 3.72500E-03 SECONDS.  DT= 1.28550E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11935749999997824     
 --> plasma_hash("gframe"): TA= 5.950000E-02 NSTEP=   640 Hash code:   96814944
 ->PRGCHK: bdy curvature ratio at t= 6.0000E-02 seconds is:  6.9079E-02
% MHDEQ: TG1=     0.059500 ; TG2=     0.060000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.340052E-03
  Plasma Current:    5.111E+05,   target:   3.916E+05,   error:  30.514%
  External Btor*R:   4.774E+01,   target:   4.774E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2539E-01 SECONDS
   DATA R*BT AT EDGE:  4.7744E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8625E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.059500 TO TG2=    0.060000 @ NSTEP      640
   GFRAME TG2 MOMENTS CHECKSUM:  1.7655099409689D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    644
 TA= 6.00000E-02 CPU TIME= 3.76100E-03 SECONDS.  DT= 1.23786E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.11980972222227138     
 --> plasma_hash("gframe"): TA= 6.000000E-02 NSTEP=   644 Hash code:   74666174
 ->PRGCHK: bdy curvature ratio at t= 6.0500E-02 seconds is:  6.9144E-02
% MHDEQ: TG1=     0.060000 ; TG2=     0.060500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.330411E-03
  Plasma Current:    5.119E+05,   target:   3.916E+05,   error:  30.724%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2245E-01 SECONDS
   DATA R*BT AT EDGE:  4.7817E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8758E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.060000 TO TG2=    0.060500 @ NSTEP      644
   GFRAME TG2 MOMENTS CHECKSUM:  1.7651897676704D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    655
 TA= 6.05000E-02 CPU TIME= 3.75000E-03 SECONDS.  DT= 1.10471E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12056722222223470     
 --> plasma_hash("gframe"): TA= 6.050000E-02 NSTEP=   655 Hash code:    5900255
 ->PRGCHK: bdy curvature ratio at t= 6.1000E-02 seconds is:  6.9090E-02
% MHDEQ: TG1=     0.060500 ; TG2=     0.061000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.332079E-03
  Plasma Current:    5.115E+05,   target:   3.915E+05,   error:  30.640%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1555E-01 SECONDS
   DATA R*BT AT EDGE:  4.7821E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8722E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.060500 TO TG2=    0.061000 @ NSTEP      655
   GFRAME TG2 MOMENTS CHECKSUM:  1.7650356070282D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -2.47977E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -6.06062E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -7.34747E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -3.02961E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -1.74502E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -3.02961E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    659
 TA= 6.10000E-02 CPU TIME= 3.76300E-03 SECONDS.  DT= 9.85346E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12113972222232405     
 --> plasma_hash("gframe"): TA= 6.100000E-02 NSTEP=   659 Hash code:   26711383
 ->PRGCHK: bdy curvature ratio at t= 6.1500E-02 seconds is:  6.9036E-02
% MHDEQ: TG1=     0.061000 ; TG2=     0.061500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.332080E-03
  Plasma Current:    5.124E+05,   target:   3.917E+05,   error:  30.818%
  External Btor*R:   4.781E+01,   target:   4.781E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1654E-01 SECONDS
   DATA R*BT AT EDGE:  4.7808E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8669E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.061000 TO TG2=    0.061500 @ NSTEP      659
   GFRAME TG2 MOMENTS CHECKSUM:  1.7646893171971D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    663
 TA= 6.15000E-02 CPU TIME= 3.74500E-03 SECONDS.  DT= 1.55421E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12162555555573817     
 --> plasma_hash("gframe"): TA= 6.150000E-02 NSTEP=   663 Hash code:   63021531
 ->PRGCHK: bdy curvature ratio at t= 6.2000E-02 seconds is:  6.8982E-02
% MHDEQ: TG1=     0.061500 ; TG2=     0.062000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.349997E-03
  Plasma Current:    5.126E+05,   target:   3.923E+05,   error:  30.671%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1732E-01 SECONDS
   DATA R*BT AT EDGE:  4.7768E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8627E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.061500 TO TG2=    0.062000 @ NSTEP      663
   GFRAME TG2 MOMENTS CHECKSUM:  1.7644216867127D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    666
 TA= 6.20000E-02 CPU TIME= 3.77800E-03 SECONDS.  DT= 1.87879E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12265361111121820     
 --> plasma_hash("gframe"): TA= 6.200000E-02 NSTEP=   666 Hash code:   68575636
 ->PRGCHK: bdy curvature ratio at t= 6.2500E-02 seconds is:  6.8927E-02
% MHDEQ: TG1=     0.062000 ; TG2=     0.062500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.333173E-03
  Plasma Current:    5.134E+05,   target:   3.924E+05,   error:  30.843%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1768E-01 SECONDS
   DATA R*BT AT EDGE:  4.7710E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8590E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.062000 TO TG2=    0.062500 @ NSTEP      666
   GFRAME TG2 MOMENTS CHECKSUM:  1.7640039304317D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    669
 TA= 6.25000E-02 CPU TIME= 3.75200E-03 SECONDS.  DT= 9.65915E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12353861111103015     
 --> plasma_hash("gframe"): TA= 6.250000E-02 NSTEP=   669 Hash code:   72941400
 ->PRGCHK: bdy curvature ratio at t= 6.3000E-02 seconds is:  6.8871E-02
% MHDEQ: TG1=     0.062500 ; TG2=     0.063000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.338258E-03
  Plasma Current:    5.141E+05,   target:   3.918E+05,   error:  31.232%
  External Btor*R:   4.762E+01,   target:   4.762E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1722E-01 SECONDS
   DATA R*BT AT EDGE:  4.7623E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8535E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.062500 TO TG2=    0.063000 @ NSTEP      669
   GFRAME TG2 MOMENTS CHECKSUM:  1.7637653330177D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    673
 TA= 6.30000E-02 CPU TIME= 3.78600E-03 SECONDS.  DT= 1.64681E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12437527777785817     
 --> plasma_hash("gframe"): TA= 6.300000E-02 NSTEP=   673 Hash code:   17380681
 ->PRGCHK: bdy curvature ratio at t= 6.3500E-02 seconds is:  6.9019E-02
% MHDEQ: TG1=     0.063000 ; TG2=     0.063500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.339141E-03
  Plasma Current:    5.132E+05,   target:   3.913E+05,   error:  31.148%
  External Btor*R:   4.763E+01,   target:   4.763E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1076E-01 SECONDS
   DATA R*BT AT EDGE:  4.7631E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8665E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.063000 TO TG2=    0.063500 @ NSTEP      673
   GFRAME TG2 MOMENTS CHECKSUM:  1.7634745502739D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    676
 TA= 6.35000E-02 CPU TIME= 3.73000E-03 SECONDS.  DT= 1.61834E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12482083333327409     
 --> plasma_hash("gframe"): TA= 6.350000E-02 NSTEP=   676 Hash code:   48967479
 ->PRGCHK: bdy curvature ratio at t= 6.4000E-02 seconds is:  6.9482E-02
% MHDEQ: TG1=     0.063500 ; TG2=     0.064000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.332725E-03
  Plasma Current:    5.134E+05,   target:   3.911E+05,   error:  31.264%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1988E-01 SECONDS
   DATA R*BT AT EDGE:  4.7781E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9110E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.063500 TO TG2=    0.064000 @ NSTEP      676
   GFRAME TG2 MOMENTS CHECKSUM:  1.7631574830516D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    679
 TA= 6.40000E-02 CPU TIME= 3.66100E-03 SECONDS.  DT= 1.69841E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12532166666665034     
 --> plasma_hash("gframe"): TA= 6.400000E-02 NSTEP=   679 Hash code:   93192628
 ->PRGCHK: bdy curvature ratio at t= 6.4500E-02 seconds is:  6.9957E-02
% MHDEQ: TG1=     0.064000 ; TG2=     0.064500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.407287E-03
  Plasma Current:    5.167E+05,   target:   3.912E+05,   error:  32.091%
  External Btor*R:   4.784E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2500E-01 SECONDS
   DATA R*BT AT EDGE:  4.7838E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9570E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.064000 TO TG2=    0.064500 @ NSTEP      679
   GFRAME TG2 MOMENTS CHECKSUM:  1.7625951323623D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    682
 TA= 6.45000E-02 CPU TIME= 3.80500E-03 SECONDS.  DT= 1.47323E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12614777777764630     
 --> plasma_hash("gframe"): TA= 6.450000E-02 NSTEP=   682 Hash code:    8971227
 ->PRGCHK: bdy curvature ratio at t= 6.5000E-02 seconds is:  7.0445E-02
% MHDEQ: TG1=     0.064500 ; TG2=     0.065000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.354123E-03
  Plasma Current:    5.152E+05,   target:   3.917E+05,   error:  31.528%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1672E-01 SECONDS
   DATA R*BT AT EDGE:  4.7754E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0018E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.064500 TO TG2=    0.065000 @ NSTEP      682
   GFRAME TG2 MOMENTS CHECKSUM:  1.7624546403898D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    685
 TA= 6.50000E-02 CPU TIME= 3.80300E-03 SECONDS.  DT= 2.10654E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12756583333350591     
 --> plasma_hash("gframe"): TA= 6.500000E-02 NSTEP=   685 Hash code:  123172853
 ->PRGCHK: bdy curvature ratio at t= 6.5500E-02 seconds is:  7.0946E-02
% MHDEQ: TG1=     0.065000 ; TG2=     0.065500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.347337E-03
  Plasma Current:    5.138E+05,   target:   3.918E+05,   error:  31.156%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1865E-01 SECONDS
   DATA R*BT AT EDGE:  4.7705E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0594E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.065000 TO TG2=    0.065500 @ NSTEP      685
   GFRAME TG2 MOMENTS CHECKSUM:  1.7620250073091D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    688
 TA= 6.55000E-02 CPU TIME= 3.74200E-03 SECONDS.  DT= 3.25362E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12804333333349405     
 --> plasma_hash("gframe"): TA= 6.550000E-02 NSTEP=   688 Hash code:  116243868
 ->PRGCHK: bdy curvature ratio at t= 6.6000E-02 seconds is:  7.1460E-02
% MHDEQ: TG1=     0.065500 ; TG2=     0.066000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.395504E-03
  Plasma Current:    5.155E+05,   target:   3.913E+05,   error:  31.757%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.2343E-01 SECONDS
   DATA R*BT AT EDGE:  4.7708E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.1068E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.065500 TO TG2=    0.066000 @ NSTEP      688
   GFRAME TG2 MOMENTS CHECKSUM:  1.7615808136663D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    696
 TA= 6.60000E-02 CPU TIME= 3.76600E-03 SECONDS.  DT= 1.19576E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12852027777762487     
 --> plasma_hash("gframe"): TA= 6.600000E-02 NSTEP=   696 Hash code:   52936917
 ->PRGCHK: bdy curvature ratio at t= 6.6500E-02 seconds is:  7.1888E-02
% MHDEQ: TG1=     0.066000 ; TG2=     0.066500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.388870E-03
  Plasma Current:    5.159E+05,   target:   3.911E+05,   error:  31.923%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1678E-01 SECONDS
   DATA R*BT AT EDGE:  4.7707E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.1330E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.066000 TO TG2=    0.066500 @ NSTEP      696
   GFRAME TG2 MOMENTS CHECKSUM:  1.7615385064080D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    707
 TA= 6.65000E-02 CPU TIME= 3.72600E-03 SECONDS.  DT= 1.27970E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12907444444431349     
 --> plasma_hash("gframe"): TA= 6.650000E-02 NSTEP=   707 Hash code:   17100402
 ->PRGCHK: bdy curvature ratio at t= 6.7000E-02 seconds is:  7.2175E-02
% MHDEQ: TG1=     0.066500 ; TG2=     0.067000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.388396E-03
  Plasma Current:    5.158E+05,   target:   3.913E+05,   error:  31.825%
  External Btor*R:   4.770E+01,   target:   4.770E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1768E-01 SECONDS
   DATA R*BT AT EDGE:  4.7703E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.1607E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.066500 TO TG2=    0.067000 @ NSTEP      707
   GFRAME TG2 MOMENTS CHECKSUM:  1.7616597429883D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999924257281E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    711
 TA= 6.70000E-02 CPU TIME= 3.75800E-03 SECONDS.  DT= 1.51423E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.12955111111102724     
 --> plasma_hash("gframe"): TA= 6.700000E-02 NSTEP=   711 Hash code:   14379647
 ->PRGCHK: bdy curvature ratio at t= 6.7500E-02 seconds is:  7.2464E-02
% MHDEQ: TG1=     0.067000 ; TG2=     0.067500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.396329E-03
  Plasma Current:    5.161E+05,   target:   3.914E+05,   error:  31.858%
  External Btor*R:   4.770E+01,   target:   4.770E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1263E-01 SECONDS
   DATA R*BT AT EDGE:  4.7703E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.1860E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.067000 TO TG2=    0.067500 @ NSTEP      711
   GFRAME TG2 MOMENTS CHECKSUM:  1.7617577909215D+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=    721
 TA= 6.75000E-02 CPU TIME= 3.74700E-03 SECONDS.  DT= 1.36618E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13144583333325954     
 --> plasma_hash("gframe"): TA= 6.750000E-02 NSTEP=   721 Hash code:  120413568
 ->PRGCHK: bdy curvature ratio at t= 6.8000E-02 seconds is:  7.2756E-02
% MHDEQ: TG1=     0.067500 ; TG2=     0.068000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.400861E-03
  Plasma Current:    5.171E+05,   target:   3.913E+05,   error:  32.136%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1274E-01 SECONDS
   DATA R*BT AT EDGE:  4.7710E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.2144E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.067500 TO TG2=    0.068000 @ NSTEP      721
   GFRAME TG2 MOMENTS CHECKSUM:  1.7617928996653D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    724
 TA= 6.80000E-02 CPU TIME= 3.77100E-03 SECONDS.  DT= 2.40761E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13198055555517385     
 --> plasma_hash("gframe"): TA= 6.800000E-02 NSTEP=   724 Hash code:   68951849
 ->PRGCHK: bdy curvature ratio at t= 6.8500E-02 seconds is:  7.3050E-02
% MHDEQ: TG1=     0.068000 ; TG2=     0.068500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.405819E-03
  Plasma Current:    5.177E+05,   target:   3.915E+05,   error:  32.255%
  External Btor*R:   4.773E+01,   target:   4.773E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1273E-01 SECONDS
   DATA R*BT AT EDGE:  4.7731E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.2433E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.068000 TO TG2=    0.068500 @ NSTEP      724
   GFRAME TG2 MOMENTS CHECKSUM:  1.7619171515272D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    726
 TA= 6.85000E-02 CPU TIME= 3.72300E-03 SECONDS.  DT= 3.24049E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13249416666644720     
 --> plasma_hash("gframe"): TA= 6.850000E-02 NSTEP=   726 Hash code:  101242241
 ->PRGCHK: bdy curvature ratio at t= 6.9000E-02 seconds is:  7.3347E-02
% MHDEQ: TG1=     0.068500 ; TG2=     0.069000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.405547E-03
  Plasma Current:    5.179E+05,   target:   3.919E+05,   error:  32.148%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1220E-01 SECONDS
   DATA R*BT AT EDGE:  4.7773E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.2731E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.068500 TO TG2=    0.069000 @ NSTEP      726
   GFRAME TG2 MOMENTS CHECKSUM:  1.7619740096834D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    728
 TA= 6.90000E-02 CPU TIME= 3.79100E-03 SECONDS.  DT= 3.02529E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13438444444420838     
 --> plasma_hash("gframe"): TA= 6.900000E-02 NSTEP=   728 Hash code:  115074229
 ->PRGCHK: bdy curvature ratio at t= 6.9500E-02 seconds is:  7.3590E-02
% MHDEQ: TG1=     0.069000 ; TG2=     0.069500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.401771E-03
  Plasma Current:    5.168E+05,   target:   3.921E+05,   error:  31.778%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0526E-01 SECONDS
   DATA R*BT AT EDGE:  4.7772E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.2946E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.069000 TO TG2=    0.069500 @ NSTEP      728
   GFRAME TG2 MOMENTS CHECKSUM:  1.7623037860928D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    730
 TA= 6.95000E-02 CPU TIME= 3.74400E-03 SECONDS.  DT= 2.46839E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13574555555521783     
 --> plasma_hash("gframe"): TA= 6.950000E-02 NSTEP=   730 Hash code:   27062670
 ->PRGCHK: bdy curvature ratio at t= 7.0000E-02 seconds is:  7.3749E-02
% MHDEQ: TG1=     0.069500 ; TG2=     0.070000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.409009E-03
  Plasma Current:    5.192E+05,   target:   3.921E+05,   error:  32.398%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1150E-01 SECONDS
   DATA R*BT AT EDGE:  4.7707E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3086E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.069500 TO TG2=    0.070000 @ NSTEP      730
   GFRAME TG2 MOMENTS CHECKSUM:  1.7624234912644D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999924257281E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    732
 TA= 7.00000E-02 CPU TIME= 3.77900E-03 SECONDS.  DT= 3.16452E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13623888888878355     
 --> plasma_hash("gframe"): TA= 7.000000E-02 NSTEP=   732 Hash code:   44994274
 ->PRGCHK: bdy curvature ratio at t= 7.0500E-02 seconds is:  7.3909E-02
% MHDEQ: TG1=     0.070000 ; TG2=     0.070500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.422379E-03
  Plasma Current:    5.188E+05,   target:   3.922E+05,   error:  32.272%
  External Btor*R:   4.770E+01,   target:   4.770E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0810E-01 SECONDS
   DATA R*BT AT EDGE:  4.7699E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3246E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.070000 TO TG2=    0.070500 @ NSTEP      732
   GFRAME TG2 MOMENTS CHECKSUM:  1.7626882989713D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    734
 TA= 7.05000E-02 CPU TIME= 3.75700E-03 SECONDS.  DT= 2.29435E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13698611111101400     
 --> plasma_hash("gframe"): TA= 7.050000E-02 NSTEP=   734 Hash code:  110584138
 ->PRGCHK: bdy curvature ratio at t= 7.1000E-02 seconds is:  7.4028E-02
% MHDEQ: TG1=     0.070500 ; TG2=     0.071000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.375782E-03
  Plasma Current:    5.193E+05,   target:   3.925E+05,   error:  32.300%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0725E-01 SECONDS
   DATA R*BT AT EDGE:  4.7775E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3400E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.070500 TO TG2=    0.071000 @ NSTEP      734
   GFRAME TG2 MOMENTS CHECKSUM:  1.7630118188394D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3=  1.10133E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -5.81539E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -3.67108E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -2.90769E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3=  1.46843E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -2.90769E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999924257281E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    736
 TA= 7.10000E-02 CPU TIME= 3.76600E-03 SECONDS.  DT= 3.38206E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13885972222192322     
 --> plasma_hash("gframe"): TA= 7.100000E-02 NSTEP=   736 Hash code:  111728514
 ->PRGCHK: bdy curvature ratio at t= 7.1500E-02 seconds is:  7.4130E-02
% MHDEQ: TG1=     0.071000 ; TG2=     0.071500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.418904E-03
  Plasma Current:    5.212E+05,   target:   3.925E+05,   error:  32.775%
  External Btor*R:   4.784E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1112E-01 SECONDS
   DATA R*BT AT EDGE:  4.7844E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3495E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.071000 TO TG2=    0.071500 @ NSTEP      736
   GFRAME TG2 MOMENTS CHECKSUM:  1.7632020141893D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    738
 TA= 7.15000E-02 CPU TIME= 3.74400E-03 SECONDS.  DT= 2.02243E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13936888888872545     
 --> plasma_hash("gframe"): TA= 7.150000E-02 NSTEP=   738 Hash code:   49413055
 ->PRGCHK: bdy curvature ratio at t= 7.2000E-02 seconds is:  7.4232E-02
% MHDEQ: TG1=     0.071500 ; TG2=     0.072000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.400889E-03
  Plasma Current:    5.215E+05,   target:   3.923E+05,   error:  32.943%
  External Btor*R:   4.790E+01,   target:   4.790E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0849E-01 SECONDS
   DATA R*BT AT EDGE:  4.7902E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3578E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.071500 TO TG2=    0.072000 @ NSTEP      738
   GFRAME TG2 MOMENTS CHECKSUM:  1.7634468427183D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    741
 TA= 7.20000E-02 CPU TIME= 3.77900E-03 SECONDS.  DT= 5.61924E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.13989527777755484     
 --> plasma_hash("gframe"): TA= 7.200000E-02 NSTEP=   741 Hash code:   74253400
 ->PRGCHK: bdy curvature ratio at t= 7.2500E-02 seconds is:  7.4253E-02
% MHDEQ: TG1=     0.072000 ; TG2=     0.072500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.408767E-03
  Plasma Current:    5.192E+05,   target:   3.920E+05,   error:  32.455%
  External Btor*R:   4.791E+01,   target:   4.791E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0663E-01 SECONDS
   DATA R*BT AT EDGE:  4.7910E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3592E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.072000 TO TG2=    0.072500 @ NSTEP      741
   GFRAME TG2 MOMENTS CHECKSUM:  1.7638499039805D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    747
 TA= 7.25000E-02 CPU TIME= 3.76600E-03 SECONDS.  DT= 4.85343E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14038722222198885     
 --> plasma_hash("gframe"): TA= 7.250000E-02 NSTEP=   747 Hash code:   28559576
 ->PRGCHK: bdy curvature ratio at t= 7.3000E-02 seconds is:  7.4152E-02
% MHDEQ: TG1=     0.072500 ; TG2=     0.073000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.399696E-03
  Plasma Current:    5.204E+05,   target:   3.917E+05,   error:  32.853%
  External Btor*R:   4.784E+01,   target:   4.784E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0341E-01 SECONDS
   DATA R*BT AT EDGE:  4.7840E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3490E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.072500 TO TG2=    0.073000 @ NSTEP      747
   GFRAME TG2 MOMENTS CHECKSUM:  1.7638302744284D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    753
 TA= 7.30000E-02 CPU TIME= 3.77600E-03 SECONDS.  DT= 1.27097E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14104888888857658     
 --> plasma_hash("gframe"): TA= 7.300000E-02 NSTEP=   753 Hash code:   36498993
 ->PRGCHK: bdy curvature ratio at t= 7.3500E-02 seconds is:  7.4051E-02
% MHDEQ: TG1=     0.073000 ; TG2=     0.073500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.422131E-03
  Plasma Current:    5.207E+05,   target:   3.917E+05,   error:  32.942%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0615E-01 SECONDS
   DATA R*BT AT EDGE:  4.7792E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3339E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.073000 TO TG2=    0.073500 @ NSTEP      753
   GFRAME TG2 MOMENTS CHECKSUM:  1.7637494042965D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    757
 TA= 7.35000E-02 CPU TIME= 3.72700E-03 SECONDS.  DT= 1.93018E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14302694444438657     
 --> plasma_hash("gframe"): TA= 7.350000E-02 NSTEP=   757 Hash code:  122719199
 ->PRGCHK: bdy curvature ratio at t= 7.4000E-02 seconds is:  7.3950E-02
% MHDEQ: TG1=     0.073500 ; TG2=     0.074000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.396905E-03
  Plasma Current:    5.230E+05,   target:   3.920E+05,   error:  33.409%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1126E-01 SECONDS
   DATA R*BT AT EDGE:  4.7776E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3280E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.073500 TO TG2=    0.074000 @ NSTEP      757
   GFRAME TG2 MOMENTS CHECKSUM:  1.7635757743255D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    767
 TA= 7.40000E-02 CPU TIME= 3.77200E-03 SECONDS.  DT= 2.46213E-06
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14373916666636433     
 --> plasma_hash("gframe"): TA= 7.400000E-02 NSTEP=   767 Hash code:   26072226
 ->PRGCHK: bdy curvature ratio at t= 7.4500E-02 seconds is:  7.3848E-02
% MHDEQ: TG1=     0.074000 ; TG2=     0.074500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.404316E-03
  Plasma Current:    5.209E+05,   target:   3.921E+05,   error:  32.835%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0510E-01 SECONDS
   DATA R*BT AT EDGE:  4.7763E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3214E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.074000 TO TG2=    0.074500 @ NSTEP      767
   GFRAME TG2 MOMENTS CHECKSUM:  1.7637254942563D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    785
 TA= 7.45000E-02 CPU TIME= 3.74700E-03 SECONDS.  DT= 9.06085E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14448777777738542     
 --> plasma_hash("gframe"): TA= 7.450000E-02 NSTEP=   785 Hash code:   85913473
 ->PRGCHK: bdy curvature ratio at t= 7.5000E-02 seconds is:  7.3747E-02
% MHDEQ: TG1=     0.074500 ; TG2=     0.075000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.424162E-03
  Plasma Current:    5.207E+05,   target:   3.920E+05,   error:  32.835%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0167E-01 SECONDS
   DATA R*BT AT EDGE:  4.7755E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3116E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.074500 TO TG2=    0.075000 @ NSTEP      785
   GFRAME TG2 MOMENTS CHECKSUM:  1.7637133277309D+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=    789
 TA= 7.50000E-02 CPU TIME= 3.76900E-03 SECONDS.  DT= 1.93194E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14495222222205939     
 --> plasma_hash("gframe"): TA= 7.500000E-02 NSTEP=   789 Hash code:   36168585
 ->PRGCHK: bdy curvature ratio at t= 7.5500E-02 seconds is:  7.3592E-02
% MHDEQ: TG1=     0.075000 ; TG2=     0.075500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.404012E-03
  Plasma Current:    5.229E+05,   target:   3.916E+05,   error:  33.523%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1123E-01 SECONDS
   DATA R*BT AT EDGE:  4.7746E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.3005E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.075000 TO TG2=    0.075500 @ NSTEP      789
   GFRAME TG2 MOMENTS CHECKSUM:  1.7635872113658D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    792
 TA= 7.55000E-02 CPU TIME= 3.73600E-03 SECONDS.  DT= 8.16417E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14565888888887457     
 --> plasma_hash("gframe"): TA= 7.550000E-02 NSTEP=   792 Hash code:   98795116
 ->PRGCHK: bdy curvature ratio at t= 7.6000E-02 seconds is:  7.3360E-02
% MHDEQ: TG1=     0.075500 ; TG2=     0.076000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.381930E-03
  Plasma Current:    5.219E+05,   target:   3.910E+05,   error:  33.491%
  External Btor*R:   4.773E+01,   target:   4.773E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0576E-01 SECONDS
   DATA R*BT AT EDGE:  4.7733E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.2794E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.075500 TO TG2=    0.076000 @ NSTEP      792
   GFRAME TG2 MOMENTS CHECKSUM:  1.7639897940652D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999924257281E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    797
 TA= 7.60000E-02 CPU TIME= 3.77700E-03 SECONDS.  DT= 3.66060E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14613694444437897     
 --> plasma_hash("gframe"): TA= 7.600000E-02 NSTEP=   797 Hash code:  103228358
 ->PRGCHK: bdy curvature ratio at t= 7.6500E-02 seconds is:  7.3127E-02
% MHDEQ: TG1=     0.076000 ; TG2=     0.076500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.396402E-03
  Plasma Current:    5.232E+05,   target:   3.909E+05,   error:  33.849%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0689E-01 SECONDS
   DATA R*BT AT EDGE:  4.7724E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.2660E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.076000 TO TG2=    0.076500 @ NSTEP      797
   GFRAME TG2 MOMENTS CHECKSUM:  1.7642336231453D+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=    804
 TA= 7.65000E-02 CPU TIME= 3.76300E-03 SECONDS.  DT= 1.09825E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14680111111113092     
 --> plasma_hash("gframe"): TA= 7.650000E-02 NSTEP=   804 Hash code:   90689897
 ->PRGCHK: bdy curvature ratio at t= 7.7000E-02 seconds is:  7.2896E-02
% MHDEQ: TG1=     0.076500 ; TG2=     0.077000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.427550E-03
  Plasma Current:    5.227E+05,   target:   3.917E+05,   error:  33.438%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0898E-01 SECONDS
   DATA R*BT AT EDGE:  4.7719E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.2455E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.076500 TO TG2=    0.077000 @ NSTEP      804
   GFRAME TG2 MOMENTS CHECKSUM:  1.7644904379374D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    808
 TA= 7.70000E-02 CPU TIME= 3.77700E-03 SECONDS.  DT= 1.01614E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14858777777760679     
 --> plasma_hash("gframe"): TA= 7.700000E-02 NSTEP=   808 Hash code:   34332770
 ->PRGCHK: bdy curvature ratio at t= 7.7500E-02 seconds is:  7.2665E-02
% MHDEQ: TG1=     0.077000 ; TG2=     0.077500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.388856E-03
  Plasma Current:    5.227E+05,   target:   3.922E+05,   error:  33.291%
  External Btor*R:   4.771E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0695E-01 SECONDS
   DATA R*BT AT EDGE:  4.7715E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.2246E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.077000 TO TG2=    0.077500 @ NSTEP      808
   GFRAME TG2 MOMENTS CHECKSUM:  1.7648387033047D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    812
 TA= 7.75000E-02 CPU TIME= 3.73700E-03 SECONDS.  DT= 1.40746E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14909222222217977     
 --> plasma_hash("gframe"): TA= 7.750000E-02 NSTEP=   812 Hash code:   38845445
 ->PRGCHK: bdy curvature ratio at t= 7.8000E-02 seconds is:  7.2434E-02
% MHDEQ: TG1=     0.077500 ; TG2=     0.078000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.416126E-03
  Plasma Current:    5.238E+05,   target:   3.921E+05,   error:  33.590%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0659E-01 SECONDS
   DATA R*BT AT EDGE:  4.7713E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.2047E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.077500 TO TG2=    0.078000 @ NSTEP      812
   GFRAME TG2 MOMENTS CHECKSUM:  1.7650119564499D+03
  %trackr(xstraln): too many re-entries, track truncated.
  %trackr(xstraln): too many re-entries, track truncated.
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    815
 TA= 7.80000E-02 CPU TIME= 3.77200E-03 SECONDS.  DT= 2.29152E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.14978666666661411     
 --> plasma_hash("gframe"): TA= 7.800000E-02 NSTEP=   815 Hash code:   58750396
 ->PRGCHK: bdy curvature ratio at t= 7.8500E-02 seconds is:  7.2162E-02
% MHDEQ: TG1=     0.078000 ; TG2=     0.078500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.424262E-03
  Plasma Current:    5.248E+05,   target:   3.918E+05,   error:  33.933%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0839E-01 SECONDS
   DATA R*BT AT EDGE:  4.7725E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.1839E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.078000 TO TG2=    0.078500 @ NSTEP      815
   GFRAME TG2 MOMENTS CHECKSUM:  1.7650778431579D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    817
 TA= 7.85000E-02 CPU TIME= 3.72600E-03 SECONDS.  DT= 3.38560E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15030861111097238     
 --> plasma_hash("gframe"): TA= 7.850000E-02 NSTEP=   817 Hash code:  117063324
 ->PRGCHK: bdy curvature ratio at t= 7.9000E-02 seconds is:  7.1827E-02
% MHDEQ: TG1=     0.078500 ; TG2=     0.079000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.418088E-03
  Plasma Current:    5.231E+05,   target:   3.914E+05,   error:  33.645%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1119E-01 SECONDS
   DATA R*BT AT EDGE:  4.7757E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.1581E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.078500 TO TG2=    0.079000 @ NSTEP      817
   GFRAME TG2 MOMENTS CHECKSUM:  1.7651501134180D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    819
 TA= 7.90000E-02 CPU TIME= 3.76300E-03 SECONDS.  DT= 2.01800E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15110388888876969     
 --> plasma_hash("gframe"): TA= 7.900000E-02 NSTEP=   819 Hash code:   29086746
 ->PRGCHK: bdy curvature ratio at t= 7.9500E-02 seconds is:  7.1494E-02
% MHDEQ: TG1=     0.079000 ; TG2=     0.079500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.410261E-03
  Plasma Current:    5.251E+05,   target:   3.912E+05,   error:  34.237%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1050E-01 SECONDS
   DATA R*BT AT EDGE:  4.7769E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.1323E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.079000 TO TG2=    0.079500 @ NSTEP      819
   GFRAME TG2 MOMENTS CHECKSUM:  1.7650367794916D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    822
 TA= 7.95000E-02 CPU TIME= 3.73100E-03 SECONDS.  DT= 5.74381E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15157833333307735     
 --> plasma_hash("gframe"): TA= 7.950000E-02 NSTEP=   822 Hash code:   40339595
 ->PRGCHK: bdy curvature ratio at t= 8.0000E-02 seconds is:  7.1165E-02
% MHDEQ: TG1=     0.079500 ; TG2=     0.080000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.423502E-03
  Plasma Current:    5.238E+05,   target:   3.913E+05,   error:  33.871%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0829E-01 SECONDS
   DATA R*BT AT EDGE:  4.7748E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.1074E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.079500 TO TG2=    0.080000 @ NSTEP      822
   GFRAME TG2 MOMENTS CHECKSUM:  1.7651504860762D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    828
 TA= 8.00000E-02 CPU TIME= 3.75800E-03 SECONDS.  DT= 3.57544E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15205277777772608     
 --> plasma_hash("gframe"): TA= 8.000000E-02 NSTEP=   828 Hash code:  105476049
 ->PRGCHK: bdy curvature ratio at t= 8.0500E-02 seconds is:  7.0838E-02
% MHDEQ: TG1=     0.080000 ; TG2=     0.080500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.435912E-03
  Plasma Current:    5.239E+05,   target:   3.915E+05,   error:  33.814%
  External Btor*R:   4.773E+01,   target:   4.773E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0856E-01 SECONDS
   DATA R*BT AT EDGE:  4.7735E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0807E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.080000 TO TG2=    0.080500 @ NSTEP      828
   GFRAME TG2 MOMENTS CHECKSUM:  1.7651235713434D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    835
 TA= 8.05000E-02 CPU TIME= 3.73800E-03 SECONDS.  DT= 1.21811E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15250027777778996     
 --> plasma_hash("gframe"): TA= 8.050000E-02 NSTEP=   835 Hash code:   70895201
 ->PRGCHK: bdy curvature ratio at t= 8.1000E-02 seconds is:  7.0514E-02
% MHDEQ: TG1=     0.080500 ; TG2=     0.081000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.438831E-03
  Plasma Current:    5.232E+05,   target:   3.919E+05,   error:  33.502%
  External Btor*R:   4.773E+01,   target:   4.773E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0906E-01 SECONDS
   DATA R*BT AT EDGE:  4.7733E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0559E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.080500 TO TG2=    0.081000 @ NSTEP      835
   GFRAME TG2 MOMENTS CHECKSUM:  1.7651142881337D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -9.18572E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -5.87004E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -6.43000E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -2.93572E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -2.75571E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -2.93572E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    839
 TA= 8.10000E-02 CPU TIME= 3.77700E-03 SECONDS.  DT= 4.44949E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15304222222209773     
 --> plasma_hash("gframe"): TA= 8.100000E-02 NSTEP=   839 Hash code:   49345675
 ->PRGCHK: bdy curvature ratio at t= 8.1500E-02 seconds is:  7.0235E-02
% MHDEQ: TG1=     0.081000 ; TG2=     0.081500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.426650E-03
  Plasma Current:    5.233E+05,   target:   3.921E+05,   error:  33.462%
  External Btor*R:   4.773E+01,   target:   4.773E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0857E-01 SECONDS
   DATA R*BT AT EDGE:  4.7733E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0349E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.081000 TO TG2=    0.081500 @ NSTEP      839
   GFRAME TG2 MOMENTS CHECKSUM:  1.7650621066061D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    845
 TA= 8.15000E-02 CPU TIME= 3.74400E-03 SECONDS.  DT= 1.68536E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15396472222198554     
 --> plasma_hash("gframe"): TA= 8.150000E-02 NSTEP=   845 Hash code:   92470715
 ->PRGCHK: bdy curvature ratio at t= 8.2000E-02 seconds is:  7.0021E-02
% MHDEQ: TG1=     0.081500 ; TG2=     0.082000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.456466E-03
  Plasma Current:    5.237E+05,   target:   3.919E+05,   error:  33.619%
  External Btor*R:   4.774E+01,   target:   4.774E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0515E-01 SECONDS
   DATA R*BT AT EDGE:  4.7736E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0182E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.081500 TO TG2=    0.082000 @ NSTEP      845
   GFRAME TG2 MOMENTS CHECKSUM:  1.7650155389500D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    848
 TA= 8.20000E-02 CPU TIME= 3.77600E-03 SECONDS.  DT= 1.50992E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15464805555541261     
 --> plasma_hash("gframe"): TA= 8.200000E-02 NSTEP=   848 Hash code:   41111166
 ->PRGCHK: bdy curvature ratio at t= 8.2500E-02 seconds is:  6.9807E-02
% MHDEQ: TG1=     0.082000 ; TG2=     0.082500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.437440E-03
  Plasma Current:    5.213E+05,   target:   3.919E+05,   error:  33.023%
  External Btor*R:   4.773E+01,   target:   4.773E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0821E-01 SECONDS
   DATA R*BT AT EDGE:  4.7733E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  7.0037E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.082000 TO TG2=    0.082500 @ NSTEP      848
   GFRAME TG2 MOMENTS CHECKSUM:  1.7651704992074D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    851
 TA= 8.25000E-02 CPU TIME= 3.72500E-03 SECONDS.  DT= 2.00334E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15516916666649649     
 --> plasma_hash("gframe"): TA= 8.250000E-02 NSTEP=   851 Hash code:   88669249
 ->PRGCHK: bdy curvature ratio at t= 8.3000E-02 seconds is:  6.9594E-02
% MHDEQ: TG1=     0.082500 ; TG2=     0.083000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.430626E-03
  Plasma Current:    5.225E+05,   target:   3.920E+05,   error:  33.285%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0774E-01 SECONDS
   DATA R*BT AT EDGE:  4.7721E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9844E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.082500 TO TG2=    0.083000 @ NSTEP      851
   GFRAME TG2 MOMENTS CHECKSUM:  1.7650011487968D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    854
 TA= 8.30000E-02 CPU TIME= 3.76700E-03 SECONDS.  DT= 6.15617E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15565249999974640     
 --> plasma_hash("gframe"): TA= 8.300000E-02 NSTEP=   854 Hash code:   86990898
 ->PRGCHK: bdy curvature ratio at t= 8.3500E-02 seconds is:  6.9380E-02
% MHDEQ: TG1=     0.083000 ; TG2=     0.083500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.445250E-03
  Plasma Current:    5.251E+05,   target:   3.920E+05,   error:  33.964%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0776E-01 SECONDS
   DATA R*BT AT EDGE:  4.7721E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9697E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.083000 TO TG2=    0.083500 @ NSTEP      854
   GFRAME TG2 MOMENTS CHECKSUM:  1.7647545317681D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    859
 TA= 8.35000E-02 CPU TIME= 3.73500E-03 SECONDS.  DT= 1.81323E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15668027777780935     
 --> plasma_hash("gframe"): TA= 8.350000E-02 NSTEP=   859 Hash code:   33845653
 ->PRGCHK: bdy curvature ratio at t= 8.4000E-02 seconds is:  6.9167E-02
% MHDEQ: TG1=     0.083500 ; TG2=     0.084000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.450219E-03
  Plasma Current:    5.226E+05,   target:   3.917E+05,   error:  33.400%
  External Btor*R:   4.774E+01,   target:   4.774E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0770E-01 SECONDS
   DATA R*BT AT EDGE:  4.7737E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9581E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.083500 TO TG2=    0.084000 @ NSTEP      859
   GFRAME TG2 MOMENTS CHECKSUM:  1.7648936669422D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.0000000233721948E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    862
 TA= 8.40000E-02 CPU TIME= 3.77000E-03 SECONDS.  DT= 1.15028E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15713638888871628     
 --> plasma_hash("gframe"): TA= 8.400000E-02 NSTEP=   862 Hash code:    5204579
 ->PRGCHK: bdy curvature ratio at t= 8.4500E-02 seconds is:  6.8816E-02
% MHDEQ: TG1=     0.084000 ; TG2=     0.084500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.440208E-03
  Plasma Current:    5.242E+05,   target:   3.917E+05,   error:  33.831%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0596E-01 SECONDS
   DATA R*BT AT EDGE:  4.7758E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.9276E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.084000 TO TG2=    0.084500 @ NSTEP      862
   GFRAME TG2 MOMENTS CHECKSUM:  1.7647819621629D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    866
 TA= 8.45000E-02 CPU TIME= 3.74700E-03 SECONDS.  DT= 7.68176E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15802194444438555     
 --> plasma_hash("gframe"): TA= 8.450000E-02 NSTEP=   866 Hash code:  108753368
 ->PRGCHK: bdy curvature ratio at t= 8.5000E-02 seconds is:  6.8259E-02
% MHDEQ: TG1=     0.084500 ; TG2=     0.085000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.458783E-03
  Plasma Current:    5.238E+05,   target:   3.920E+05,   error:  33.638%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1281E-01 SECONDS
   DATA R*BT AT EDGE:  4.7787E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8892E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.084500 TO TG2=    0.085000 @ NSTEP      866
   GFRAME TG2 MOMENTS CHECKSUM:  1.7648188255784D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    871
 TA= 8.50000E-02 CPU TIME= 3.77600E-03 SECONDS.  DT= 7.13733E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15849388888887006     
 --> plasma_hash("gframe"): TA= 8.500000E-02 NSTEP=   871 Hash code:   19868419
 ->PRGCHK: bdy curvature ratio at t= 8.5500E-02 seconds is:  6.7705E-02
% MHDEQ: TG1=     0.085000 ; TG2=     0.085500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.451001E-03
  Plasma Current:    5.225E+05,   target:   3.920E+05,   error:  33.269%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1628E-01 SECONDS
   DATA R*BT AT EDGE:  4.7799E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8520E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.085000 TO TG2=    0.085500 @ NSTEP      871
   GFRAME TG2 MOMENTS CHECKSUM:  1.7649968209875D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000258969521E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    876
 TA= 8.55000E-02 CPU TIME= 3.74100E-03 SECONDS.  DT= 1.10611E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15895416666648998     
 --> plasma_hash("gframe"): TA= 8.550000E-02 NSTEP=   876 Hash code:   66206448
 ->PRGCHK: bdy curvature ratio at t= 8.6000E-02 seconds is:  6.7153E-02
% MHDEQ: TG1=     0.085500 ; TG2=     0.086000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.461217E-03
  Plasma Current:    5.235E+05,   target:   3.918E+05,   error:  33.612%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1192E-01 SECONDS
   DATA R*BT AT EDGE:  4.7785E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.8108E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.085500 TO TG2=    0.086000 @ NSTEP      876
   GFRAME TG2 MOMENTS CHECKSUM:  1.7649360413772D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    880
 TA= 8.60000E-02 CPU TIME= 3.77800E-03 SECONDS.  DT= 9.78708E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.15952722222209559     
 --> plasma_hash("gframe"): TA= 8.600000E-02 NSTEP=   880 Hash code:   18987470
 ->PRGCHK: bdy curvature ratio at t= 8.6500E-02 seconds is:  6.6603E-02
% MHDEQ: TG1=     0.086000 ; TG2=     0.086500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.445533E-03
  Plasma Current:    5.173E+05,   target:   3.916E+05,   error:  32.090%
  External Btor*R:   4.776E+01,   target:   4.776E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1635E-01 SECONDS
   DATA R*BT AT EDGE:  4.7764E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7827E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.086000 TO TG2=    0.086500 @ NSTEP      880
   GFRAME TG2 MOMENTS CHECKSUM:  1.7653379465563D+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=    884
 TA= 8.65000E-02 CPU TIME= 3.73400E-03 SECONDS.  DT= 1.58584E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16077972222217340     
 --> plasma_hash("gframe"): TA= 8.650000E-02 NSTEP=   884 Hash code:   30758174
 ->PRGCHK: bdy curvature ratio at t= 8.7000E-02 seconds is:  6.6056E-02
% MHDEQ: TG1=     0.086500 ; TG2=     0.087000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.454797E-03
  Plasma Current:    5.201E+05,   target:   3.915E+05,   error:  32.867%
  External Btor*R:   4.773E+01,   target:   4.773E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1341E-01 SECONDS
   DATA R*BT AT EDGE:  4.7733E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7340E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.086500 TO TG2=    0.087000 @ NSTEP      884
   GFRAME TG2 MOMENTS CHECKSUM:  1.7651237074229D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999924257281E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    887
 TA= 8.70000E-02 CPU TIME= 3.77500E-03 SECONDS.  DT= 1.78981E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16127861111090169     
 --> plasma_hash("gframe"): TA= 8.700000E-02 NSTEP=   887 Hash code:  119071395
 ->PRGCHK: bdy curvature ratio at t= 8.7500E-02 seconds is:  6.5599E-02
% MHDEQ: TG1=     0.087000 ; TG2=     0.087500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.456166E-03
  Plasma Current:    5.222E+05,   target:   3.914E+05,   error:  33.405%
  External Btor*R:   4.771E+01,   target:   4.771E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1220E-01 SECONDS
   DATA R*BT AT EDGE:  4.7710E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.7023E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.087000 TO TG2=    0.087500 @ NSTEP      887
   GFRAME TG2 MOMENTS CHECKSUM:  1.7650750488536D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    890
 TA= 8.75000E-02 CPU TIME= 3.74500E-03 SECONDS.  DT= 1.21616E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16177277777774179     
 --> plasma_hash("gframe"): TA= 8.750000E-02 NSTEP=   890 Hash code:   82206950
 ->PRGCHK: bdy curvature ratio at t= 8.8000E-02 seconds is:  6.5277E-02
% MHDEQ: TG1=     0.087500 ; TG2=     0.088000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.459939E-03
  Plasma Current:    5.247E+05,   target:   3.916E+05,   error:  34.004%
  External Btor*R:   4.770E+01,   target:   4.770E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1494E-01 SECONDS
   DATA R*BT AT EDGE:  4.7699E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6804E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.087500 TO TG2=    0.088000 @ NSTEP      890
   GFRAME TG2 MOMENTS CHECKSUM:  1.7650330627765D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    894
 TA= 8.80000E-02 CPU TIME= 3.76000E-03 SECONDS.  DT= 4.54255E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16294305555561550     
 --> plasma_hash("gframe"): TA= 8.800000E-02 NSTEP=   894 Hash code:  121104337
 ->PRGCHK: bdy curvature ratio at t= 8.8500E-02 seconds is:  6.4956E-02
% MHDEQ: TG1=     0.088000 ; TG2=     0.088500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.470730E-03
  Plasma Current:    5.252E+05,   target:   3.916E+05,   error:  34.122%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0720E-01 SECONDS
   DATA R*BT AT EDGE:  4.7717E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6612E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.088000 TO TG2=    0.088500 @ NSTEP      894
   GFRAME TG2 MOMENTS CHECKSUM:  1.7651508089067D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    900
 TA= 8.85000E-02 CPU TIME= 3.72800E-03 SECONDS.  DT= 1.58989E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16345638888878966     
 --> plasma_hash("gframe"): TA= 8.850000E-02 NSTEP=   900 Hash code:  115662144
 ->PRGCHK: bdy curvature ratio at t= 8.9000E-02 seconds is:  6.4636E-02
% MHDEQ: TG1=     0.088500 ; TG2=     0.089000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.457389E-03
  Plasma Current:    5.223E+05,   target:   3.915E+05,   error:  33.430%
  External Btor*R:   4.778E+01,   target:   4.778E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0512E-01 SECONDS
   DATA R*BT AT EDGE:  4.7778E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6498E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.088500 TO TG2=    0.089000 @ NSTEP      900
   GFRAME TG2 MOMENTS CHECKSUM:  1.7656723297866D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    903
 TA= 8.90000E-02 CPU TIME= 3.77600E-03 SECONDS.  DT= 1.77842E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16392694444448352     
 --> plasma_hash("gframe"): TA= 8.900000E-02 NSTEP=   903 Hash code:   23158504
 ->PRGCHK: bdy curvature ratio at t= 8.9500E-02 seconds is:  6.4317E-02
% MHDEQ: TG1=     0.089000 ; TG2=     0.089500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.458212E-03
  Plasma Current:    5.231E+05,   target:   3.913E+05,   error:  33.695%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0678E-01 SECONDS
   DATA R*BT AT EDGE:  4.7794E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6251E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.089000 TO TG2=    0.089500 @ NSTEP      903
   GFRAME TG2 MOMENTS CHECKSUM:  1.7658033942416D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    906
 TA= 8.95000E-02 CPU TIME= 3.74700E-03 SECONDS.  DT= 1.24819E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16438694444434532     
 --> plasma_hash("gframe"): TA= 8.950000E-02 NSTEP=   906 Hash code:   64637893
 ->PRGCHK: bdy curvature ratio at t= 9.0000E-02 seconds is:  6.3999E-02
% MHDEQ: TG1=     0.089500 ; TG2=     0.090000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.462736E-03
  Plasma Current:    5.211E+05,   target:   3.910E+05,   error:  33.277%
  External Btor*R:   4.774E+01,   target:   4.774E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1754E-01 SECONDS
   DATA R*BT AT EDGE:  4.7744E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6095E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.089500 TO TG2=    0.090000 @ NSTEP      906
   GFRAME TG2 MOMENTS CHECKSUM:  1.7660458319653D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    910
 TA= 9.00000E-02 CPU TIME= 3.77700E-03 SECONDS.  DT= 3.01605E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16504916666679037     
 --> plasma_hash("gframe"): TA= 9.000000E-02 NSTEP=   910 Hash code:    7147649
 ->PRGCHK: bdy curvature ratio at t= 9.0500E-02 seconds is:  6.3585E-02
% MHDEQ: TG1=     0.090000 ; TG2=     0.090500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.462308E-03
  Plasma Current:    5.242E+05,   target:   3.910E+05,   error:  34.068%
  External Btor*R:   4.772E+01,   target:   4.772E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1461E-01 SECONDS
   DATA R*BT AT EDGE:  4.7723E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.6277E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.090000 TO TG2=    0.090500 @ NSTEP      910
   GFRAME TG2 MOMENTS CHECKSUM:  1.7657817569115D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    918
 TA= 9.05000E-02 CPU TIME= 3.72800E-03 SECONDS.  DT= 5.67200E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16564499999992677     
 --> plasma_hash("gframe"): TA= 9.050000E-02 NSTEP=   918 Hash code:   19061623
 ->PRGCHK: bdy curvature ratio at t= 9.1000E-02 seconds is:  6.3027E-02
% MHDEQ: TG1=     0.090500 ; TG2=     0.091000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.479372E-03
  Plasma Current:    5.258E+05,   target:   3.913E+05,   error:  34.348%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1272E-01 SECONDS
   DATA R*BT AT EDGE:  4.7746E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5850E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.090500 TO TG2=    0.091000 @ NSTEP      918
   GFRAME TG2 MOMENTS CHECKSUM:  1.7658960681179D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3=  2.11231E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -5.84762E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3=  1.10207E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -2.92311E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3=  1.01023E-39 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -2.92311E-42 RESET TO ZERO 
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    924
 TA= 9.10000E-02 CPU TIME= 3.79300E-03 SECONDS.  DT= 4.31210E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16624944444424727     
 --> plasma_hash("gframe"): TA= 9.100000E-02 NSTEP=   924 Hash code:    2827405
 ->PRGCHK: bdy curvature ratio at t= 9.1500E-02 seconds is:  6.2469E-02
% MHDEQ: TG1=     0.091000 ; TG2=     0.091500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.476234E-03
  Plasma Current:    5.260E+05,   target:   3.916E+05,   error:  34.308%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1480E-01 SECONDS
   DATA R*BT AT EDGE:  4.7773E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5422E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.091000 TO TG2=    0.091500 @ NSTEP      924
   GFRAME TG2 MOMENTS CHECKSUM:  1.7660407396131D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    931
 TA= 9.15000E-02 CPU TIME= 3.75600E-03 SECONDS.  DT= 1.81375E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16673472222214514     
 --> plasma_hash("gframe"): TA= 9.150000E-02 NSTEP=   931 Hash code:    2755258
 ->PRGCHK: bdy curvature ratio at t= 9.2000E-02 seconds is:  6.1912E-02
% MHDEQ: TG1=     0.091500 ; TG2=     0.092000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.481406E-03
  Plasma Current:    5.255E+05,   target:   3.918E+05,   error:  34.140%
  External Btor*R:   4.781E+01,   target:   4.781E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1597E-01 SECONDS
   DATA R*BT AT EDGE:  4.7806E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.5036E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.091500 TO TG2=    0.092000 @ NSTEP      931
   GFRAME TG2 MOMENTS CHECKSUM:  1.7663996949503D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    941
 TA= 9.20000E-02 CPU TIME= 3.76900E-03 SECONDS.  DT= 4.00134E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16758666666669342     
 --> plasma_hash("gframe"): TA= 9.200000E-02 NSTEP=   941 Hash code:   70614922
 ->PRGCHK: bdy curvature ratio at t= 9.2500E-02 seconds is:  6.1356E-02
% MHDEQ: TG1=     0.092000 ; TG2=     0.092500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.476133E-03
  Plasma Current:    5.253E+05,   target:   3.919E+05,   error:  34.044%
  External Btor*R:   4.780E+01,   target:   4.780E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1743E-01 SECONDS
   DATA R*BT AT EDGE:  4.7801E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.4647E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.092000 TO TG2=    0.092500 @ NSTEP      941
   GFRAME TG2 MOMENTS CHECKSUM:  1.7666661199018D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    948
 TA= 9.25000E-02 CPU TIME= 3.74100E-03 SECONDS.  DT= 6.18724E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.16852444444430148     
 --> plasma_hash("gframe"): TA= 9.250000E-02 NSTEP=   948 Hash code:   39816928
 ->PRGCHK: bdy curvature ratio at t= 9.3000E-02 seconds is:  6.0801E-02
% MHDEQ: TG1=     0.092500 ; TG2=     0.093000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.473097E-03
  Plasma Current:    5.259E+05,   target:   3.920E+05,   error:  34.158%
  External Btor*R:   4.774E+01,   target:   4.774E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1772E-01 SECONDS
   DATA R*BT AT EDGE:  4.7741E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.4199E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.092500 TO TG2=    0.093000 @ NSTEP      948
   GFRAME TG2 MOMENTS CHECKSUM:  1.7667802817791D+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=    953
 TA= 9.30000E-02 CPU TIME= 3.78100E-03 SECONDS.  DT= 1.79084E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17104916666664849     
 --> plasma_hash("gframe"): TA= 9.300000E-02 NSTEP=   953 Hash code:   42887373
 ->PRGCHK: bdy curvature ratio at t= 9.3500E-02 seconds is:  6.0338E-02
% MHDEQ: TG1=     0.093000 ; TG2=     0.093500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.495734E-03
  Plasma Current:    5.250E+05,   target:   3.920E+05,   error:  33.926%
  External Btor*R:   4.773E+01,   target:   4.773E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1010E-01 SECONDS
   DATA R*BT AT EDGE:  4.7733E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3918E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.093000 TO TG2=    0.093500 @ NSTEP      953
   GFRAME TG2 MOMENTS CHECKSUM:  1.7668483344690D+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=    956
 TA= 9.35000E-02 CPU TIME= 3.73500E-03 SECONDS.  DT= 1.21326E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17263972222224311     
 --> plasma_hash("gframe"): TA= 9.350000E-02 NSTEP=   956 Hash code:   20333664
 ->PRGCHK: bdy curvature ratio at t= 9.4000E-02 seconds is:  6.0013E-02
% MHDEQ: TG1=     0.093500 ; TG2=     0.094000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.461884E-03
  Plasma Current:    5.258E+05,   target:   3.919E+05,   error:  34.163%
  External Btor*R:   4.781E+01,   target:   4.781E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0967E-01 SECONDS
   DATA R*BT AT EDGE:  4.7805E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3663E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.093500 TO TG2=    0.094000 @ NSTEP      956
   GFRAME TG2 MOMENTS CHECKSUM:  1.7665253675787D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    960
 TA= 9.40000E-02 CPU TIME= 3.76500E-03 SECONDS.  DT= 4.68045E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17344583333328956     
 --> plasma_hash("gframe"): TA= 9.400000E-02 NSTEP=   960 Hash code:   26646962
 ->PRGCHK: bdy curvature ratio at t= 9.4500E-02 seconds is:  5.9688E-02
% MHDEQ: TG1=     0.094000 ; TG2=     0.094500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.500344E-03
  Plasma Current:    5.241E+05,   target:   3.916E+05,   error:  33.858%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1003E-01 SECONDS
   DATA R*BT AT EDGE:  4.7816E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3562E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.094000 TO TG2=    0.094500 @ NSTEP      960
   GFRAME TG2 MOMENTS CHECKSUM:  1.7664419763916D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.0000000543186616E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    966
 TA= 9.45000E-02 CPU TIME= 3.74400E-03 SECONDS.  DT= 1.44842E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17412749999982680     
 --> plasma_hash("gframe"): TA= 9.450000E-02 NSTEP=   966 Hash code:   23246882
 ->PRGCHK: bdy curvature ratio at t= 9.5000E-02 seconds is:  5.9363E-02
% MHDEQ: TG1=     0.094500 ; TG2=     0.095000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.471210E-03
  Plasma Current:    5.238E+05,   target:   3.907E+05,   error:  34.090%
  External Btor*R:   4.774E+01,   target:   4.774E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0878E-01 SECONDS
   DATA R*BT AT EDGE:  4.7735E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3399E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.094500 TO TG2=    0.095000 @ NSTEP      966
   GFRAME TG2 MOMENTS CHECKSUM:  1.7662699906759D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    2.9999999924257281E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    969
 TA= 9.50000E-02 CPU TIME= 3.77900E-03 SECONDS.  DT= 2.17631E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17475527777787647     
 --> plasma_hash("gframe"): TA= 9.500000E-02 NSTEP=   969 Hash code:   73360780
 ->PRGCHK: bdy curvature ratio at t= 9.5500E-02 seconds is:  5.9039E-02
% MHDEQ: TG1=     0.095000 ; TG2=     0.095500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.469785E-03
  Plasma Current:    5.252E+05,   target:   3.904E+05,   error:  34.511%
  External Btor*R:   4.768E+01,   target:   4.768E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0924E-01 SECONDS
   DATA R*BT AT EDGE:  4.7682E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3190E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.095000 TO TG2=    0.095500 @ NSTEP      969
   GFRAME TG2 MOMENTS CHECKSUM:  1.7660191181553D+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=    972
 TA= 9.55000E-02 CPU TIME= 3.73300E-03 SECONDS.  DT= 1.29123E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17524583333317878     
 --> plasma_hash("gframe"): TA= 9.550000E-02 NSTEP=   972 Hash code:  100158002
 ->PRGCHK: bdy curvature ratio at t= 9.6000E-02 seconds is:  5.8715E-02
% MHDEQ: TG1=     0.095500 ; TG2=     0.096000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.495180E-03
  Plasma Current:    5.239E+05,   target:   3.912E+05,   error:  33.919%
  External Btor*R:   4.767E+01,   target:   4.767E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0606E-01 SECONDS
   DATA R*BT AT EDGE:  4.7668E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3043E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.095500 TO TG2=    0.096000 @ NSTEP      972
   GFRAME TG2 MOMENTS CHECKSUM:  1.7658474226828D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    983
 TA= 9.60000E-02 CPU TIME= 3.78100E-03 SECONDS.  DT= 8.82868E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17610194444444005     
 --> plasma_hash("gframe"): TA= 9.600000E-02 NSTEP=   983 Hash code:   73934950
 ->PRGCHK: bdy curvature ratio at t= 9.6500E-02 seconds is:  5.8489E-02
% MHDEQ: TG1=     0.096000 ; TG2=     0.096500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.475174E-03
  Plasma Current:    5.241E+05,   target:   3.917E+05,   error:  33.818%
  External Btor*R:   4.770E+01,   target:   4.770E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0987E-01 SECONDS
   DATA R*BT AT EDGE:  4.7697E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2849E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.096000 TO TG2=    0.096500 @ NSTEP      983
   GFRAME TG2 MOMENTS CHECKSUM:  1.7656179759279D+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=    987
 TA= 9.65000E-02 CPU TIME= 3.72800E-03 SECONDS.  DT= 2.04258E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17659333333335780     
 --> plasma_hash("gframe"): TA= 9.650000E-02 NSTEP=   987 Hash code:   28202168
 ->PRGCHK: bdy curvature ratio at t= 9.7000E-02 seconds is:  5.8412E-02
% MHDEQ: TG1=     0.096500 ; TG2=     0.097000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.462650E-03
  Plasma Current:    5.254E+05,   target:   3.917E+05,   error:  34.150%
  External Btor*R:   4.779E+01,   target:   4.779E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1380E-01 SECONDS
   DATA R*BT AT EDGE:  4.7789E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2740E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.096500 TO TG2=    0.097000 @ NSTEP      987
   GFRAME TG2 MOMENTS CHECKSUM:  1.7655773008947D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    990
 TA= 9.70000E-02 CPU TIME= 3.76400E-03 SECONDS.  DT= 5.05231E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17707249999989472     
 --> plasma_hash("gframe"): TA= 9.700000E-02 NSTEP=   990 Hash code:   93375927
 ->PRGCHK: bdy curvature ratio at t= 9.7500E-02 seconds is:  5.8339E-02
% MHDEQ: TG1=     0.097000 ; TG2=     0.097500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.466965E-03
  Plasma Current:    5.275E+05,   target:   3.917E+05,   error:  34.657%
  External Btor*R:   4.782E+01,   target:   4.782E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1238E-01 SECONDS
   DATA R*BT AT EDGE:  4.7824E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2613E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.097000 TO TG2=    0.097500 @ NSTEP      990
   GFRAME TG2 MOMENTS CHECKSUM:  1.7654830539693D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=    996
 TA= 9.75000E-02 CPU TIME= 3.72800E-03 SECONDS.  DT= 1.06694E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17823666666674853     
 --> plasma_hash("gframe"): TA= 9.750000E-02 NSTEP=   996 Hash code:  114680758
 ->PRGCHK: bdy curvature ratio at t= 9.8000E-02 seconds is:  5.8270E-02
% MHDEQ: TG1=     0.097500 ; TG2=     0.098000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.461051E-03
  Plasma Current:    5.269E+05,   target:   3.919E+05,   error:  34.449%
  External Btor*R:   4.777E+01,   target:   4.777E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0921E-01 SECONDS
   DATA R*BT AT EDGE:  4.7774E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2662E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.097500 TO TG2=    0.098000 @ NSTEP      996
   GFRAME TG2 MOMENTS CHECKSUM:  1.7656592708275D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    1.9999999949504854E-006
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1000
 TA= 9.80000E-02 CPU TIME= 3.77500E-03 SECONDS.  DT= 1.16537E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.17928472222183700     
 --> plasma_hash("gframe"): TA= 9.800000E-02 NSTEP=  1000 Hash code:   32126887
 ->PRGCHK: bdy curvature ratio at t= 9.8500E-02 seconds is:  5.8204E-02
% MHDEQ: TG1=     0.098000 ; TG2=     0.098500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.499179E-03
  Plasma Current:    5.261E+05,   target:   3.920E+05,   error:  34.204%
  External Btor*R:   4.774E+01,   target:   4.774E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.0457E-01 SECONDS
   DATA R*BT AT EDGE:  4.7745E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2646E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.098000 TO TG2=    0.098500 @ NSTEP     1000
   GFRAME TG2 MOMENTS CHECKSUM:  1.7657547748254D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1004
 TA= 9.85000E-02 CPU TIME= 3.73100E-03 SECONDS.  DT= 6.96288E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18073861111088263     
 --> plasma_hash("gframe"): TA= 9.850000E-02 NSTEP=  1004 Hash code:  117209440
 ->PRGCHK: bdy curvature ratio at t= 9.9000E-02 seconds is:  5.8143E-02
% MHDEQ: TG1=     0.098500 ; TG2=     0.099000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.478497E-03
  Plasma Current:    5.230E+05,   target:   3.920E+05,   error:  33.405%
  External Btor*R:   4.774E+01,   target:   4.774E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1057E-01 SECONDS
   DATA R*BT AT EDGE:  4.7745E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.2771E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.098500 TO TG2=    0.099000 @ NSTEP     1004
   GFRAME TG2 MOMENTS CHECKSUM:  1.7660022864945D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1009
 TA= 9.90000E-02 CPU TIME= 3.77500E-03 SECONDS.  DT= 1.23183E-04
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18204833333322767     
 --> plasma_hash("gframe"): TA= 9.900000E-02 NSTEP=  1009 Hash code:   69180613
 ->PRGCHK: bdy curvature ratio at t= 9.9500E-02 seconds is:  5.8353E-02
% MHDEQ: TG1=     0.099000 ; TG2=     0.099500 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.474733E-03
  Plasma Current:    5.230E+05,   target:   3.919E+05,   error:  33.475%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.1288E-01 SECONDS
   DATA R*BT AT EDGE:  4.7746E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3045E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.099000 TO TG2=    0.099500 @ NSTEP     1009
   GFRAME TG2 MOMENTS CHECKSUM:  1.7658148210269D+03
  %fi_finish: enter
  %fimain: eflux cpu time =    9.9999999747524271E-007
 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED ***         NSTEP=   1013
 TA= 9.95000E-02 CPU TIME= 3.78000E-03 SECONDS.  DT= 3.79554E-05
  %check_save_state: nbflag              =  T
  %check_save_state: iwrite_now          =  F
  %check_save_state: check at wall_hours =   0.18253388888854261     
 --> plasma_hash("gframe"): TA= 9.950000E-02 NSTEP=  1013 Hash code:   82442417
 ->PRGCHK: bdy curvature ratio at t= 1.0000E-01 seconds is:  5.8976E-02
% MHDEQ: TG1=     0.099500 ; TG2=     0.100000 ; DTG=  5.000E-04
  *** TEQ *** 
  Avg. GS error:     2.478064E-03
  Plasma Current:    5.240E+05,   target:   3.915E+05,   error:  33.842%
  External Btor*R:   4.775E+01,   target:   4.775E+01,   error:   0.000%

 * MHD EQUILIBRIUM CALCULATED, CPU TIME =  2.3121E-01 SECONDS
   DATA R*BT AT EDGE:  4.7750E+01
 ->EQBDY_CHECK: last flux surface curvature ratio is:  6.3792E-02
  %get_rygrid: no grids for Psi(R,Y)
 % GFRAME - GEOMETRY TIMESTEP TG1=    0.099500 TO TG2=    0.100000 @ NSTEP     1013
   GFRAME TG2 MOMENTS CHECKSUM:  1.7651646250830D+03
 %MFRCHK - LABEL "BALE0_SGF", #       3= -7.35348E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_SGF", #       1= -5.52392E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_H", #       3= -2.75756E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_H", #       1= -2.76196E-42 RESET TO ZERO 
 %MFRCHK - LABEL "BALE0_GF_D", #       3= -4.59592E-40 RESET TO ZERO 
 %MFRCHK - LABEL "TQBA0_GF_D", #       1= -2.76196E-42 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):  1.55805E-03
 %kill_nubeam_server: no server READY file found. 
 ------------ stderr ---------------- 
  (mpi_share_env) process myid=           0  cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14596A31
  (mpi_share_env) process myid=           1  cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14596A31
  (mpi_share_env) process myid=           3  cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14596A31
  (mpi_share_env) process myid=           2  cwd: /scratch/shared/tr_kaye/transp_compute/ST40/14596A31
 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
 %sigfacz (exc.states) erel= 2.0620E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.3745E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.6870E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.9995E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.0620E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.3745E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.6870E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.9995E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
 %sigfacz (exc.states) erel= 2.0620E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.3745E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.6870E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.9995E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.0620E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.3745E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.6870E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) erel= 2.9995E+03 out of range
   min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
 %sigfacz (exc.states) te= 9.5827E+02 out of range
   min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken.
  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) +      198 (dep) =      198 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball need           56  cx tracks
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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            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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.9966E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9966E+19
    nbi_getprofiles ne*dvol sum (input): 6.9966E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9966E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.9966E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9966E+19
    nbi_getprofiles ne*dvol sum (input): 6.9966E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9966E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.033E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.033E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.042E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->       183 -        0 (killed) +      435 (dep) =      618 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.9532E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9532E+19
    nbi_getprofiles ne*dvol sum (input): 6.9532E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9532E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.9532E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9532E+19
    nbi_getprofiles ne*dvol sum (input): 6.9532E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9532E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.041E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.041E+03 MB.


%nbi_states: cpu  1 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
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->       588 -        0 (killed) +      443 (dep) =     1031 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            3
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.9091E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9091E+19
    nbi_getprofiles ne*dvol sum (input): 6.9091E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9091E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.9091E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9091E+19
    nbi_getprofiles ne*dvol sum (input): 6.9091E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9091E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->       962 -        0 (killed) +      444 (dep) =     1406 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  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            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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.8640E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8640E+19
    nbi_getprofiles ne*dvol sum (input): 6.8640E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8640E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.8640E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8640E+19
    nbi_getprofiles ne*dvol sum (input): 6.8640E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8640E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      1315 -        0 (killed) +      438 (dep) =     1753 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            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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.8085E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8085E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.8085E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8085E+19
    nbi_getprofiles ne*dvol sum (input): 6.8085E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8085E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.8085E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8085E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.



%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.

%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      1632 -        0 (killed) +      434 (dep) =     2066 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 =            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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.7402E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7402E+19
    nbi_getprofiles ne*dvol sum (input): 6.7402E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7402E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.7402E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7402E+19
    nbi_getprofiles ne*dvol sum (input): 6.7402E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7402E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      1949 -        0 (killed) +      460 (dep) =     2409 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps            7
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.6724E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6724E+19
    nbi_getprofiles ne*dvol sum (input): 6.6724E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6724E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.6724E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6724E+19
    nbi_getprofiles ne*dvol sum (input): 6.6724E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6724E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2256 -        0 (killed) +      423 (dep) =     2679 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   1.095739E+08  1.091283E+08
  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            8
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.6047E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6047E+19
    nbi_getprofiles ne*dvol sum (input): 6.6047E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6047E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.6047E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6047E+19
    nbi_getprofiles ne*dvol sum (input): 6.6047E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6047E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2471 -        0 (killed) +      392 (dep) =     2863 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps            9
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.5377E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5377E+19
    nbi_getprofiles ne*dvol sum (input): 6.5377E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5377E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.5377E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5377E+19
    nbi_getprofiles ne*dvol sum (input): 6.5377E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5377E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2646 -        0 (killed) +      366 (dep) =     3012 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           10
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.4708E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4708E+19
    nbi_getprofiles ne*dvol sum (input): 6.4708E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4708E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.4708E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4708E+19
    nbi_getprofiles ne*dvol sum (input): 6.4708E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4708E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2792 -        0 (killed) +      349 (dep) =     3141 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.4235E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4235E+19
    nbi_getprofiles ne*dvol sum (input): 6.4235E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4235E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.4235E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4235E+19
    nbi_getprofiles ne*dvol sum (input): 6.4235E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4235E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2916 -        0 (killed) +      327 (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 =            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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           12
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.4049E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4049E+19
    nbi_getprofiles ne*dvol sum (input): 6.4049E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4049E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.4049E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4049E+19
    nbi_getprofiles ne*dvol sum (input): 6.4049E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4049E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3027 -        0 (killed) +      308 (dep) =     3335 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.3865E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3865E+19
    nbi_getprofiles ne*dvol sum (input): 6.3865E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3865E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.3865E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3865E+19
    nbi_getprofiles ne*dvol sum (input): 6.3865E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3865E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3093 -        0 (killed) +      295 (dep) =     3388 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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           14
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.3678E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3678E+19
    nbi_getprofiles ne*dvol sum (input): 6.3678E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3678E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.3678E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3678E+19
    nbi_getprofiles ne*dvol sum (input): 6.3678E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3678E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3170 -        0 (killed) +      280 (dep) =     3450 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           15
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.3490E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3490E+19
    nbi_getprofiles ne*dvol sum (input): 6.3490E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3490E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.3490E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3490E+19
    nbi_getprofiles ne*dvol sum (input): 6.3490E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3490E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3245 -        0 (killed) +      268 (dep) =     3513 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.3297E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3297E+19
    nbi_getprofiles ne*dvol sum (input): 6.3297E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3297E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.3297E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3297E+19
    nbi_getprofiles ne*dvol sum (input): 6.3297E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3297E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3251 -        0 (killed) +      260 (dep) =     3511 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           17
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.3247E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3247E+19
    nbi_getprofiles ne*dvol sum (input): 6.3247E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3247E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.3247E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3247E+19
    nbi_getprofiles ne*dvol sum (input): 6.3247E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3247E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3241 -        0 (killed) +      252 (dep) =     3493 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.3413E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3413E+19
    nbi_getprofiles ne*dvol sum (input): 6.3413E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3413E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.3413E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3413E+19
    nbi_getprofiles ne*dvol sum (input): 6.3413E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3413E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3229 -        0 (killed) +      248 (dep) =     3477 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.3576E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3576E+19
    nbi_getprofiles ne*dvol sum (input): 6.3576E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3576E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.3576E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3576E+19
    nbi_getprofiles ne*dvol sum (input): 6.3576E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3576E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3209 -        0 (killed) +      243 (dep) =     3452 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 =            2
  ==> 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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.3737E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3737E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.3737E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3737E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.3737E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3737E+19
    nbi_getprofiles ne*dvol sum (input): 6.3737E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3737E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3199 -        0 (killed) +      240 (dep) =     3439 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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           21
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.3898E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3898E+19
    nbi_getprofiles ne*dvol sum (input): 6.3898E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3898E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.3898E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3898E+19
    nbi_getprofiles ne*dvol sum (input): 6.3898E+19
    nbi_getprofiles ne*dvol sum (ions):  6.3898E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3186 -        0 (killed) +      235 (dep) =     3421 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           22
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.4058E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4058E+19
    nbi_getprofiles ne*dvol sum (input): 6.4058E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4058E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.4058E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4058E+19
    nbi_getprofiles ne*dvol sum (input): 6.4058E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4058E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3163 -        0 (killed) +      232 (dep) =     3395 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.4321E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4321E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.4321E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4321E+19
    nbi_getprofiles ne*dvol sum (input): 6.4321E+19
    nbi_getprofiles ne*dvol sum (input): 6.4321E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4321E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (ions):  6.4321E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3156 -        0 (killed) +      230 (dep) =     3386 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.4734E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4734E+19
    nbi_getprofiles ne*dvol sum (input): 6.4734E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4734E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.4734E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4734E+19
    nbi_getprofiles ne*dvol sum (input): 6.4734E+19
    nbi_getprofiles ne*dvol sum (ions):  6.4734E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3115 -        0 (killed) +      229 (dep) =     3344 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.5152E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5152E+19
    nbi_getprofiles ne*dvol sum (input): 6.5152E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5152E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.5152E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5152E+19
    nbi_getprofiles ne*dvol sum (input): 6.5152E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5152E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3115 -        0 (killed) +      225 (dep) =     3340 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.5575E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5575E+19
    nbi_getprofiles ne*dvol sum (input): 6.5575E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5575E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.5575E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5575E+19
    nbi_getprofiles ne*dvol sum (input): 6.5575E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5575E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3068 -        0 (killed) +      225 (dep) =     3293 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.5996E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5996E+19
    nbi_getprofiles ne*dvol sum (input): 6.5996E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5996E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.5996E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5996E+19
    nbi_getprofiles ne*dvol sum (input): 6.5996E+19
    nbi_getprofiles ne*dvol sum (ions):  6.5996E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.046E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3066 -        0 (killed) +      222 (dep) =     3288 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.6423E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6423E+19
    nbi_getprofiles ne*dvol sum (input): 6.6423E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6423E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.6423E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6423E+19
    nbi_getprofiles ne*dvol sum (input): 6.6423E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6423E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3034 -        0 (killed) +      220 (dep) =     3254 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           29
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.6811E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6811E+19
    nbi_getprofiles ne*dvol sum (input): 6.6811E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6811E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.6811E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6811E+19
    nbi_getprofiles ne*dvol sum (input): 6.6811E+19
    nbi_getprofiles ne*dvol sum (ions):  6.6811E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      3011 -        0 (killed) +      219 (dep) =     3230 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           30
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.7134E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7134E+19
    nbi_getprofiles ne*dvol sum (input): 6.7134E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7134E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.7134E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7134E+19
    nbi_getprofiles ne*dvol sum (input): 6.7134E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7134E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2977 -        0 (killed) +      221 (dep) =     3198 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           31
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.7468E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7468E+19
    nbi_getprofiles ne*dvol sum (input): 6.7468E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7468E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.7468E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7468E+19
    nbi_getprofiles ne*dvol sum (input): 6.7468E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7468E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2926 -        0 (killed) +      222 (dep) =     3148 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           32
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.7796E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7796E+19
    nbi_getprofiles ne*dvol sum (input): 6.7796E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7796E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.7796E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7796E+19
    nbi_getprofiles ne*dvol sum (input): 6.7796E+19
    nbi_getprofiles ne*dvol sum (ions):  6.7796E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2919 -        0 (killed) +      219 (dep) =     3138 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.8127E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8127E+19
    nbi_getprofiles ne*dvol sum (input): 6.8127E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8127E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.8127E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8127E+19
    nbi_getprofiles ne*dvol sum (input): 6.8127E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8127E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2890 -        0 (killed) +      220 (dep) =     3110 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           34
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.8462E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8462E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.8462E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8462E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.8462E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8462E+19
    nbi_getprofiles ne*dvol sum (input): 6.8462E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8462E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.



%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.

%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2874 -        0 (killed) +      218 (dep) =     3092 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.8870E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8870E+19
    nbi_getprofiles ne*dvol sum (input): 6.8870E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8870E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.8870E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8870E+19
    nbi_getprofiles ne*dvol sum (input): 6.8870E+19
    nbi_getprofiles ne*dvol sum (ions):  6.8870E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2848 -        0 (killed) +      219 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           36
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.9379E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9379E+19
    nbi_getprofiles ne*dvol sum (input): 6.9379E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9379E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.9379E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9379E+19
    nbi_getprofiles ne*dvol sum (input): 6.9379E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9379E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2835 -        0 (killed) +      219 (dep) =     3054 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           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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 6.9895E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9895E+19
    nbi_getprofiles ne*dvol sum (input): 6.9895E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9895E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 6.9895E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9895E+19
    nbi_getprofiles ne*dvol sum (input): 6.9895E+19
    nbi_getprofiles ne*dvol sum (ions):  6.9895E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2840 -        0 (killed) +      216 (dep) =     3056 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           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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.0416E+19
    nbi_getprofiles ne*dvol sum (ions):  7.0416E+19
    nbi_getprofiles ne*dvol sum (input): 7.0416E+19
    nbi_getprofiles ne*dvol sum (ions):  7.0416E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.0416E+19
    nbi_getprofiles ne*dvol sum (ions):  7.0416E+19
    nbi_getprofiles ne*dvol sum (input): 7.0416E+19
    nbi_getprofiles ne*dvol sum (ions):  7.0416E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.046E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2860 -        0 (killed) +      213 (dep) =     3073 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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           39
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.0939E+19
    nbi_getprofiles ne*dvol sum (ions):  7.0939E+19
    nbi_getprofiles ne*dvol sum (input): 7.0939E+19
    nbi_getprofiles ne*dvol sum (ions):  7.0939E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.0939E+19
    nbi_getprofiles ne*dvol sum (ions):  7.0939E+19
    nbi_getprofiles ne*dvol sum (input): 7.0939E+19
    nbi_getprofiles ne*dvol sum (ions):  7.0939E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2863 -        0 (killed) +      211 (dep) =     3074 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.1465E+19
    nbi_getprofiles ne*dvol sum (ions):  7.1465E+19
    nbi_getprofiles ne*dvol sum (input): 7.1465E+19
    nbi_getprofiles ne*dvol sum (ions):  7.1465E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.1465E+19
    nbi_getprofiles ne*dvol sum (ions):  7.1465E+19
    nbi_getprofiles ne*dvol sum (input): 7.1465E+19
    nbi_getprofiles ne*dvol sum (ions):  7.1465E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2851 -        0 (killed) +      209 (dep) =     3060 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           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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.2022E+19
    nbi_getprofiles ne*dvol sum (ions):  7.2022E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.2022E+19
    nbi_getprofiles ne*dvol sum (ions):  7.2022E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.2022E+19
    nbi_getprofiles ne*dvol sum (ions):  7.2022E+19
    nbi_getprofiles ne*dvol sum (input): 7.2022E+19
    nbi_getprofiles ne*dvol sum (ions):  7.2022E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.



%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.

%nbi_states: cpu  1 virtual memory size =  1.046E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2832 -        0 (killed) +      210 (dep) =     3042 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.2627E+19
    nbi_getprofiles ne*dvol sum (ions):  7.2627E+19
    nbi_getprofiles ne*dvol sum (input): 7.2627E+19
    nbi_getprofiles ne*dvol sum (ions):  7.2627E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.2627E+19
    nbi_getprofiles ne*dvol sum (ions):  7.2627E+19
    nbi_getprofiles ne*dvol sum (input): 7.2627E+19
    nbi_getprofiles ne*dvol sum (ions):  7.2627E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.046E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2814 -        0 (killed) +      210 (dep) =     3024 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            2
  ==> 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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.3229E+19
    nbi_getprofiles ne*dvol sum (ions):  7.3229E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.3229E+19
    nbi_getprofiles ne*dvol sum (ions):  7.3229E+19
    nbi_getprofiles ne*dvol sum (input): 7.3229E+19
    nbi_getprofiles ne*dvol sum (ions):  7.3229E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.3229E+19
    nbi_getprofiles ne*dvol sum (ions):  7.3229E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.046E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2807 -        0 (killed) +      207 (dep) =     3014 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            2
  ==> 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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.3836E+19
    nbi_getprofiles ne*dvol sum (ions):  7.3836E+19
    nbi_getprofiles ne*dvol sum (input): 7.3836E+19
    nbi_getprofiles ne*dvol sum (ions):  7.3836E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.3836E+19
    nbi_getprofiles ne*dvol sum (ions):  7.3836E+19
    nbi_getprofiles ne*dvol sum (input): 7.3836E+19
    nbi_getprofiles ne*dvol sum (ions):  7.3836E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.046E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2774 -        0 (killed) +      207 (dep) =     2981 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.4446E+19
    nbi_getprofiles ne*dvol sum (ions):  7.4446E+19
    nbi_getprofiles ne*dvol sum (input): 7.4446E+19
    nbi_getprofiles ne*dvol sum (ions):  7.4446E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.4446E+19
    nbi_getprofiles ne*dvol sum (ions):  7.4446E+19
    nbi_getprofiles ne*dvol sum (input): 7.4446E+19
    nbi_getprofiles ne*dvol sum (ions):  7.4446E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.046E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2784 -        0 (killed) +      205 (dep) =     2989 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           46
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.5060E+19
    nbi_getprofiles ne*dvol sum (ions):  7.5060E+19
    nbi_getprofiles ne*dvol sum (input): 7.5060E+19
    nbi_getprofiles ne*dvol sum (ions):  7.5060E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.5060E+19
    nbi_getprofiles ne*dvol sum (ions):  7.5060E+19
    nbi_getprofiles ne*dvol sum (input): 7.5060E+19
    nbi_getprofiles ne*dvol sum (ions):  7.5060E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2758 -        0 (killed) +      207 (dep) =     2965 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            2
  ==> 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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.5656E+19
    nbi_getprofiles ne*dvol sum (ions):  7.5656E+19
    nbi_getprofiles ne*dvol sum (input): 7.5656E+19
    nbi_getprofiles ne*dvol sum (ions):  7.5656E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.5656E+19
    nbi_getprofiles ne*dvol sum (ions):  7.5656E+19
    nbi_getprofiles ne*dvol sum (input): 7.5656E+19
    nbi_getprofiles ne*dvol sum (ions):  7.5656E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2719 -        0 (killed) +      208 (dep) =     2927 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps           48
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.6201E+19
    nbi_getprofiles ne*dvol sum (ions):  7.6201E+19
    nbi_getprofiles ne*dvol sum (input): 7.6201E+19
    nbi_getprofiles ne*dvol sum (ions):  7.6201E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.6201E+19
    nbi_getprofiles ne*dvol sum (ions):  7.6201E+19
    nbi_getprofiles ne*dvol sum (input): 7.6201E+19
    nbi_getprofiles ne*dvol sum (ions):  7.6201E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2692 -        0 (killed) +      210 (dep) =     2902 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           49
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.6747E+19
    nbi_getprofiles ne*dvol sum (ions):  7.6747E+19
    nbi_getprofiles ne*dvol sum (input): 7.6747E+19
    nbi_getprofiles ne*dvol sum (ions):  7.6747E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.6747E+19
    nbi_getprofiles ne*dvol sum (ions):  7.6747E+19
    nbi_getprofiles ne*dvol sum (input): 7.6747E+19
    nbi_getprofiles ne*dvol sum (ions):  7.6747E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2677 -        0 (killed) +      210 (dep) =     2887 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           50
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.7302E+19
    nbi_getprofiles ne*dvol sum (ions):  7.7302E+19
    nbi_getprofiles ne*dvol sum (input): 7.7302E+19
    nbi_getprofiles ne*dvol sum (ions):  7.7302E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.7302E+19
    nbi_getprofiles ne*dvol sum (ions):  7.7302E+19
    nbi_getprofiles ne*dvol sum (input): 7.7302E+19
    nbi_getprofiles ne*dvol sum (ions):  7.7302E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2624 -        0 (killed) +      213 (dep) =     2837 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 =            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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.7859E+19
    nbi_getprofiles ne*dvol sum (ions):  7.7859E+19
    nbi_getprofiles ne*dvol sum (input): 7.7859E+19
    nbi_getprofiles ne*dvol sum (ions):  7.7859E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.7859E+19
    nbi_getprofiles ne*dvol sum (ions):  7.7859E+19
    nbi_getprofiles ne*dvol sum (input): 7.7859E+19
    nbi_getprofiles ne*dvol sum (ions):  7.7859E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2591 -        0 (killed) +      214 (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 =            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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.8417E+19
    nbi_getprofiles ne*dvol sum (ions):  7.8417E+19
    nbi_getprofiles ne*dvol sum (input): 7.8417E+19
    nbi_getprofiles ne*dvol sum (ions):  7.8417E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.8417E+19
    nbi_getprofiles ne*dvol sum (ions):  7.8417E+19
    nbi_getprofiles ne*dvol sum (input): 7.8417E+19
    nbi_getprofiles ne*dvol sum (ions):  7.8417E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2586 -        0 (killed) +      214 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.8852E+19
    nbi_getprofiles ne*dvol sum (ions):  7.8852E+19
    nbi_getprofiles ne*dvol sum (input): 7.8852E+19
    nbi_getprofiles ne*dvol sum (ions):  7.8852E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.8852E+19
    nbi_getprofiles ne*dvol sum (ions):  7.8852E+19
    nbi_getprofiles ne*dvol sum (input): 7.8852E+19
    nbi_getprofiles ne*dvol sum (ions):  7.8852E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2592 -        0 (killed) +      213 (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 =            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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.9087E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9087E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.9087E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9087E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.9087E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9087E+19
    nbi_getprofiles ne*dvol sum (input): 7.9087E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9087E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2587 -        0 (killed) +      214 (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 =            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 =            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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.9329E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9329E+19
    nbi_getprofiles ne*dvol sum (input): 7.9329E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9329E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.9329E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9329E+19
    nbi_getprofiles ne*dvol sum (input): 7.9329E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9329E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2613 -        0 (killed) +      213 (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
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.9561E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9561E+19
    nbi_getprofiles ne*dvol sum (input): 7.9561E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9561E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.9561E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9561E+19
    nbi_getprofiles ne*dvol sum (input): 7.9561E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9561E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2583 -        0 (killed) +      215 (dep) =     2798 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 7.9799E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9799E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.9799E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9799E+19
    nbi_getprofiles ne*dvol sum (input): 7.9799E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9799E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 7.9799E+19
    nbi_getprofiles ne*dvol sum (ions):  7.9799E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2587 -        0 (killed) +      215 (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 =            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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.0022E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0022E+19
    nbi_getprofiles ne*dvol sum (input): 8.0022E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0022E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.0022E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0022E+19
    nbi_getprofiles ne*dvol sum (input): 8.0022E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0022E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2566 -        0 (killed) +      217 (dep) =     2783 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.0212E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0212E+19
    nbi_getprofiles ne*dvol sum (input): 8.0212E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0212E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.0212E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0212E+19
    nbi_getprofiles ne*dvol sum (input): 8.0212E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0212E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2562 -        0 (killed) +      215 (dep) =     2777 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.0328E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0328E+19
    nbi_getprofiles ne*dvol sum (input): 8.0328E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0328E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.0328E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0328E+19
    nbi_getprofiles ne*dvol sum (input): 8.0328E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0328E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2563 -        0 (killed) +      214 (dep) =     2777 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.0446E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0446E+19
    nbi_getprofiles ne*dvol sum (input): 8.0446E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0446E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.0446E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0446E+19
    nbi_getprofiles ne*dvol sum (input): 8.0446E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0446E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2552 -        0 (killed) +      215 (dep) =     2767 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   1.362360E+08  1.356605E+08
  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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: 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): 8.0574E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0574E+19
    nbi_getprofiles ne*dvol sum (input): 8.0574E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0574E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.0574E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0574E+19
    nbi_getprofiles ne*dvol sum (input): 8.0574E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0574E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2552 -        0 (killed) +      216 (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
  ==> 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.0682E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0682E+19
    nbi_getprofiles ne*dvol sum (input): 8.0682E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0682E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.0682E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0682E+19
    nbi_getprofiles ne*dvol sum (input): 8.0682E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0682E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2541 -        0 (killed) +      215 (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
  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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.0791E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0791E+19
    nbi_getprofiles ne*dvol sum (input): 8.0791E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0791E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.0791E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0791E+19
    nbi_getprofiles ne*dvol sum (input): 8.0791E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0791E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2544 -        0 (killed) +      216 (dep) =     2760 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.0902E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0902E+19
    nbi_getprofiles ne*dvol sum (input): 8.0902E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0902E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.0902E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0902E+19
    nbi_getprofiles ne*dvol sum (input): 8.0902E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0902E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2522 -        0 (killed) +      217 (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
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.0989E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0989E+19
    nbi_getprofiles ne*dvol sum (input): 8.0989E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0989E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.0989E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0989E+19
    nbi_getprofiles ne*dvol sum (input): 8.0989E+19
    nbi_getprofiles ne*dvol sum (ions):  8.0989E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2531 -        0 (killed) +      216 (dep) =     2747 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1046E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1046E+19
    nbi_getprofiles ne*dvol sum (input): 8.1046E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1046E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1046E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1046E+19
    nbi_getprofiles ne*dvol sum (input): 8.1046E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1046E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2514 -        0 (killed) +      219 (dep) =     2733 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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           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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1136E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1136E+19
    nbi_getprofiles ne*dvol sum (input): 8.1136E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1136E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1136E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1136E+19
    nbi_getprofiles ne*dvol sum (input): 8.1136E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1136E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2506 -        0 (killed) +      219 (dep) =     2725 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1198E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1198E+19
    nbi_getprofiles ne*dvol sum (input): 8.1198E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1198E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1198E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1198E+19
    nbi_getprofiles ne*dvol sum (input): 8.1198E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1198E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2505 -        0 (killed) +      219 (dep) =     2724 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1269E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1269E+19
    nbi_getprofiles ne*dvol sum (input): 8.1269E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1269E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1269E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1269E+19
    nbi_getprofiles ne*dvol sum (input): 8.1269E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1269E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2527 -        0 (killed) +      218 (dep) =     2745 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1313E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1313E+19
    nbi_getprofiles ne*dvol sum (input): 8.1313E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1313E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1313E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1313E+19
    nbi_getprofiles ne*dvol sum (input): 8.1313E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1313E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2513 -        0 (killed) +      219 (dep) =     2732 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1304E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1304E+19
    nbi_getprofiles ne*dvol sum (input): 8.1304E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1304E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1304E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1304E+19
    nbi_getprofiles ne*dvol sum (input): 8.1304E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1304E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2524 -        0 (killed) +      219 (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
  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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1317E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1317E+19
    nbi_getprofiles ne*dvol sum (input): 8.1317E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1317E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1317E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1317E+19
    nbi_getprofiles ne*dvol sum (input): 8.1317E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1317E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2539 -        0 (killed) +      218 (dep) =     2757 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           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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1328E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1328E+19
    nbi_getprofiles ne*dvol sum (input): 8.1328E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1328E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1328E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1328E+19
    nbi_getprofiles ne*dvol sum (input): 8.1328E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1328E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2528 -        0 (killed) +      219 (dep) =     2747 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 =            2
  ==> 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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1327E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1327E+19
    nbi_getprofiles ne*dvol sum (input): 8.1327E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1327E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1327E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1327E+19
    nbi_getprofiles ne*dvol sum (input): 8.1327E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1327E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2554 -        0 (killed) +      217 (dep) =     2771 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 =            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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1345E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1345E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1345E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1345E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1345E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1345E+19
    nbi_getprofiles ne*dvol sum (input): 8.1345E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1345E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2549 -        0 (killed) +      217 (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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1356E+19
    nbi_getprofiles ne*dvol sum (input): 8.1356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1356E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1356E+19
    nbi_getprofiles ne*dvol sum (input): 8.1356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1356E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2570 -        0 (killed) +      217 (dep) =     2787 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1421E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1421E+19
    nbi_getprofiles ne*dvol sum (input): 8.1421E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1421E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1421E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1421E+19
    nbi_getprofiles ne*dvol sum (input): 8.1421E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1421E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2568 -        0 (killed) +      216 (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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1504E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1504E+19
    nbi_getprofiles ne*dvol sum (input): 8.1504E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1504E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1504E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1504E+19
    nbi_getprofiles ne*dvol sum (input): 8.1504E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1504E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2591 -        0 (killed) +      214 (dep) =     2805 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1536E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1536E+19
    nbi_getprofiles ne*dvol sum (input): 8.1536E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1536E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1536E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1536E+19
    nbi_getprofiles ne*dvol sum (input): 8.1536E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1536E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2585 -        0 (killed) +      214 (dep) =     2799 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           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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1607E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1607E+19
    nbi_getprofiles ne*dvol sum (input): 8.1607E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1607E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1607E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1607E+19
    nbi_getprofiles ne*dvol sum (input): 8.1607E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1607E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2592 -        0 (killed) +      213 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1660E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1660E+19
    nbi_getprofiles ne*dvol sum (input): 8.1660E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1660E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1660E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1660E+19
    nbi_getprofiles ne*dvol sum (input): 8.1660E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1660E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_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) +      212 (dep) =     2802 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1700E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1700E+19
    nbi_getprofiles ne*dvol sum (input): 8.1700E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1700E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1700E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1700E+19
    nbi_getprofiles ne*dvol sum (input): 8.1700E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1700E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2605 -        0 (killed) +      210 (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
  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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1773E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1773E+19
    nbi_getprofiles ne*dvol sum (input): 8.1773E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1773E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1773E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1773E+19
    nbi_getprofiles ne*dvol sum (input): 8.1773E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1773E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2609 -        0 (killed) +      209 (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
  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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1841E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1841E+19
    nbi_getprofiles ne*dvol sum (input): 8.1841E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1841E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1841E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1841E+19
    nbi_getprofiles ne*dvol sum (input): 8.1841E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1841E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2631 -        0 (killed) +      209 (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
  ==> 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 =            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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1869E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1869E+19
    nbi_getprofiles ne*dvol sum (input): 8.1869E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1869E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1869E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1869E+19
    nbi_getprofiles ne*dvol sum (input): 8.1869E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1869E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2610 -        0 (killed) +      209 (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 =            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           87
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1907E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1907E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1907E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1907E+19
    nbi_getprofiles ne*dvol sum (input): 8.1907E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1907E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1907E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1907E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2609 -        0 (killed) +      208 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1946E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1946E+19
    nbi_getprofiles ne*dvol sum (input): 8.1946E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1946E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1946E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1946E+19
    nbi_getprofiles ne*dvol sum (input): 8.1946E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1946E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2625 -        0 (killed) +      206 (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 =            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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.1998E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1998E+19
    nbi_getprofiles ne*dvol sum (input): 8.1998E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1998E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.1998E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1998E+19
    nbi_getprofiles ne*dvol sum (input): 8.1998E+19
    nbi_getprofiles ne*dvol sum (ions):  8.1998E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2609 -        0 (killed) +      208 (dep) =     2817 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2034E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2034E+19
    nbi_getprofiles ne*dvol sum (input): 8.2034E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2034E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2034E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2034E+19
    nbi_getprofiles ne*dvol sum (input): 8.2034E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2034E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2623 -        0 (killed) +      206 (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 =            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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2060E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2060E+19
    nbi_getprofiles ne*dvol sum (input): 8.2060E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2060E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2060E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2060E+19
    nbi_getprofiles ne*dvol sum (input): 8.2060E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2060E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2626 -        0 (killed) +      205 (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 =            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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2080E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2080E+19
    nbi_getprofiles ne*dvol sum (input): 8.2080E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2080E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2080E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2080E+19
    nbi_getprofiles ne*dvol sum (input): 8.2080E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2080E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2611 -        0 (killed) +      204 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2121E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2121E+19
    nbi_getprofiles ne*dvol sum (input): 8.2121E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2121E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2121E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2121E+19
    nbi_getprofiles ne*dvol sum (input): 8.2121E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2121E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2598 -        0 (killed) +      206 (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 =            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 =            2
  ==> 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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2150E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2150E+19
    nbi_getprofiles ne*dvol sum (input): 8.2150E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2150E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2150E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2150E+19
    nbi_getprofiles ne*dvol sum (input): 8.2150E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2150E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2617 -        0 (killed) +      205 (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 =            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           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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2172E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2172E+19
    nbi_getprofiles ne*dvol sum (input): 8.2172E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2172E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2172E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2172E+19
    nbi_getprofiles ne*dvol sum (input): 8.2172E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2172E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2621 -        0 (killed) +      205 (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
  ==> 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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2218E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2218E+19
    nbi_getprofiles ne*dvol sum (input): 8.2218E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2218E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2218E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2218E+19
    nbi_getprofiles ne*dvol sum (input): 8.2218E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2218E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2624 -        0 (killed) +      204 (dep) =     2828 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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2253E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2253E+19
    nbi_getprofiles ne*dvol sum (input): 8.2253E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2253E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2253E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2253E+19
    nbi_getprofiles ne*dvol sum (input): 8.2253E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2253E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2602 -        0 (killed) +      207 (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 =            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           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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2293E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2293E+19
    nbi_getprofiles ne*dvol sum (input): 8.2293E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2293E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2293E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2293E+19
    nbi_getprofiles ne*dvol sum (input): 8.2293E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2293E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2605 -        0 (killed) +      205 (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
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2315E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2315E+19
    nbi_getprofiles ne*dvol sum (input): 8.2315E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2315E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2315E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2315E+19
    nbi_getprofiles ne*dvol sum (input): 8.2315E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2315E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2598 -        0 (killed) +      205 (dep) =     2803 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2356E+19
    nbi_getprofiles ne*dvol sum (input): 8.2356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2356E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2356E+19
    nbi_getprofiles ne*dvol sum (input): 8.2356E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2356E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2601 -        0 (killed) +      206 (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
  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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2383E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2383E+19
    nbi_getprofiles ne*dvol sum (input): 8.2383E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2383E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2383E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2383E+19
    nbi_getprofiles ne*dvol sum (input): 8.2383E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2383E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2609 -        0 (killed) +      206 (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
  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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2369E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2369E+19
    nbi_getprofiles ne*dvol sum (input): 8.2369E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2369E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2369E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2369E+19
    nbi_getprofiles ne*dvol sum (input): 8.2369E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2369E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2626 -        0 (killed) +      206 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2372E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2372E+19
    nbi_getprofiles ne*dvol sum (input): 8.2372E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2372E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2372E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2372E+19
    nbi_getprofiles ne*dvol sum (input): 8.2372E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (ions):  8.2372E+19
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2646 -        0 (killed) +      204 (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
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2366E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2366E+19
    nbi_getprofiles ne*dvol sum (input): 8.2366E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2366E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2366E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2366E+19
    nbi_getprofiles ne*dvol sum (input): 8.2366E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2366E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2654 -        0 (killed) +      201 (dep) =     2855 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2374E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2374E+19
    nbi_getprofiles ne*dvol sum (input): 8.2374E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2374E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2374E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2374E+19
    nbi_getprofiles ne*dvol sum (input): 8.2374E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2374E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2659 -        0 (killed) +      201 (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 =            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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2365E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2365E+19
    nbi_getprofiles ne*dvol sum (input): 8.2365E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2365E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2365E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2365E+19
    nbi_getprofiles ne*dvol sum (input): 8.2365E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2365E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2647 -        0 (killed) +      202 (dep) =     2849 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2354E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2354E+19
    nbi_getprofiles ne*dvol sum (input): 8.2354E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2354E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2354E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2354E+19
    nbi_getprofiles ne*dvol sum (input): 8.2354E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2354E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2642 -        0 (killed) +      203 (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 =            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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2339E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2339E+19
    nbi_getprofiles ne*dvol sum (input): 8.2339E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2339E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2339E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2339E+19
    nbi_getprofiles ne*dvol sum (input): 8.2339E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2339E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.

  %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... 
  % nbi_states: fld_states write OK to filename: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2626 -        0 (killed) +      203 (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 =            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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2339E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2339E+19
    nbi_getprofiles ne*dvol sum (input): 8.2339E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2339E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2339E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2339E+19
    nbi_getprofiles ne*dvol sum (input): 8.2339E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2339E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2629 -        0 (killed) +      203 (dep) =     2832 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2301E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2301E+19
    nbi_getprofiles ne*dvol sum (input): 8.2301E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2301E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2301E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2301E+19
    nbi_getprofiles ne*dvol sum (input): 8.2301E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2301E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2641 -        0 (killed) +      202 (dep) =     2843 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   1.550250E+08  1.549548E+08
  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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2285E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2285E+19
    nbi_getprofiles ne*dvol sum (input): 8.2285E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2285E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2285E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2285E+19
    nbi_getprofiles ne*dvol sum (input): 8.2285E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2285E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2627 -        0 (killed) +      201 (dep) =     2828 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2651 -        0 (killed) +      199 (dep) =     2850 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2262E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2262E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2262E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2262E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2262E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2262E+19
    nbi_getprofiles ne*dvol sum (input): 8.2262E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2262E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2646 -        0 (killed) +      200 (dep) =     2846 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2256E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2256E+19
    nbi_getprofiles ne*dvol sum (input): 8.2256E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2256E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2256E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2256E+19
    nbi_getprofiles ne*dvol sum (input): 8.2256E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (ions):  8.2256E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2643 -        0 (killed) +      198 (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
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2252E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2252E+19
    nbi_getprofiles ne*dvol sum (input): 8.2252E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2252E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2252E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2252E+19
    nbi_getprofiles ne*dvol sum (input): 8.2252E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2252E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall exited            0
  orball... 
 %depall specie #1  ->      2652 -        0 (killed) +      197 (dep) =     2849 ptcls.
  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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2253E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2253E+19
    nbi_getprofiles ne*dvol sum (input): 8.2253E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2253E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2253E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2253E+19
    nbi_getprofiles ne*dvol sum (input): 8.2253E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2253E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2656 -        0 (killed) +      197 (dep) =     2853 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2248E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2248E+19
    nbi_getprofiles ne*dvol sum (input): 8.2248E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2248E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2248E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2248E+19
    nbi_getprofiles ne*dvol sum (input): 8.2248E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2248E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2644 -        0 (killed) +      197 (dep) =     2841 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2248E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2248E+19
    nbi_getprofiles ne*dvol sum (input): 8.2248E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2248E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2248E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2248E+19
    nbi_getprofiles ne*dvol sum (input): 8.2248E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2248E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2639 -        0 (killed) +      196 (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 =            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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2637 -        0 (killed) +      196 (dep) =     2833 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2236E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2236E+19
    nbi_getprofiles ne*dvol sum (input): 8.2236E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2236E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2236E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2236E+19
    nbi_getprofiles ne*dvol sum (input): 8.2236E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2236E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2672 -        0 (killed) +      194 (dep) =     2866 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2233E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2233E+19
    nbi_getprofiles ne*dvol sum (input): 8.2233E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2233E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2233E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2233E+19
    nbi_getprofiles ne*dvol sum (input): 8.2233E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2233E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2665 -        0 (killed) +      193 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2226E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2226E+19
    nbi_getprofiles ne*dvol sum (input): 8.2226E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2226E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2226E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2226E+19
    nbi_getprofiles ne*dvol sum (input): 8.2226E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2226E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2646 -        0 (killed) +      193 (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 =            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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2623 -        0 (killed) +      194 (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
  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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
    nbi_getprofiles ne*dvol sum (input): 8.2230E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2230E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2599 -        0 (killed) +      195 (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 =            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 =            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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2201E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2201E+19
    nbi_getprofiles ne*dvol sum (input): 8.2201E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2201E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2201E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2201E+19
    nbi_getprofiles ne*dvol sum (input): 8.2201E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2201E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2613 -        0 (killed) +      193 (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 =            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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2187E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2187E+19
    nbi_getprofiles ne*dvol sum (input): 8.2187E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2187E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2187E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2187E+19
    nbi_getprofiles ne*dvol sum (input): 8.2187E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2187E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2625 -        0 (killed) +      192 (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
  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          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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2179E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2179E+19
    nbi_getprofiles ne*dvol sum (input): 8.2179E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2179E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2179E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2179E+19
    nbi_getprofiles ne*dvol sum (input): 8.2179E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2179E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2604 -        0 (killed) +      194 (dep) =     2798 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2182E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2182E+19
    nbi_getprofiles ne*dvol sum (input): 8.2182E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2182E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2182E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2182E+19
    nbi_getprofiles ne*dvol sum (input): 8.2182E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2182E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2613 -        0 (killed) +      194 (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
  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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2155E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2155E+19
    nbi_getprofiles ne*dvol sum (input): 8.2155E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2155E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2155E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2155E+19
    nbi_getprofiles ne*dvol sum (input): 8.2155E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2155E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2621 -        0 (killed) +      194 (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
  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 =            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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2142E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2142E+19
    nbi_getprofiles ne*dvol sum (input): 8.2142E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2142E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2142E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2142E+19
    nbi_getprofiles ne*dvol sum (input): 8.2142E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2142E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2624 -        0 (killed) +      192 (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
  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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2159E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2159E+19
    nbi_getprofiles ne*dvol sum (input): 8.2159E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2159E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2159E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2159E+19
    nbi_getprofiles ne*dvol sum (input): 8.2159E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2159E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2617 -        0 (killed) +      192 (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
  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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2156E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2156E+19
    nbi_getprofiles ne*dvol sum (input): 8.2156E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2156E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2156E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2156E+19
    nbi_getprofiles ne*dvol sum (input): 8.2156E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2156E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2612 -        0 (killed) +      193 (dep) =     2805 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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
  %nubeam_step ++++++++ nltrk_dep0 F
  %nubeam_step ++++++++ nlbout (lost ptcl.) F
  %nubeam_step ++++++++ nbsteps          133
  ==> entering nubeam_step_child, mpi myidd =            0
  ==> entering nubeam_step_child, mpi myidd =            2
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2166E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2166E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2166E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2166E+19
    nbi_getprofiles ne*dvol sum (input): 8.2166E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2166E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2166E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2166E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2627 -        0 (killed) +      192 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2176E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2176E+19
    nbi_getprofiles ne*dvol sum (input): 8.2176E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2176E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2176E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2176E+19
    nbi_getprofiles ne*dvol sum (input): 8.2176E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2176E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2628 -        0 (killed) +      192 (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
  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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2176E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2176E+19
    nbi_getprofiles ne*dvol sum (input): 8.2176E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2176E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2176E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2176E+19
    nbi_getprofiles ne*dvol sum (input): 8.2176E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2176E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2616 -        0 (killed) +      194 (dep) =     2810 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2193E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2193E+19
    nbi_getprofiles ne*dvol sum (input): 8.2193E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2193E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2193E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2193E+19
    nbi_getprofiles ne*dvol sum (input): 8.2193E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2193E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2601 -        0 (killed) +      194 (dep) =     2795 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2212E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2212E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2212E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2212E+19
    nbi_getprofiles ne*dvol sum (input): 8.2212E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2212E+19
    nbi_getprofiles ne*dvol sum (input): 8.2212E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2212E+19
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2592 -        0 (killed) +      196 (dep) =     2788 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2217E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2217E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2217E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2217E+19
    nbi_getprofiles ne*dvol sum (input): 8.2217E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2217E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2217E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2217E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2589 -        0 (killed) +      196 (dep) =     2785 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2240E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2240E+19
    nbi_getprofiles ne*dvol sum (input): 8.2240E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2240E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2240E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2240E+19
    nbi_getprofiles ne*dvol sum (input): 8.2240E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2240E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.036E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2574 -        0 (killed) +      196 (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 =            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          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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2238E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2238E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2238E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2238E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2238E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2238E+19
    nbi_getprofiles ne*dvol sum (input): 8.2238E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (ions):  8.2238E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2574 -        0 (killed) +      196 (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 =            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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2250E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2250E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2250E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2250E+19
    nbi_getprofiles ne*dvol sum (input): 8.2250E+19
    nbi_getprofiles ne*dvol sum (input): 8.2250E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2250E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2250E+19
  nbstart... 
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2577 -        0 (killed) +      198 (dep) =     2775 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   1.455554E+08  1.454686E+08
  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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2261E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2261E+19
    nbi_getprofiles ne*dvol sum (input): 8.2261E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2261E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2261E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2261E+19
    nbi_getprofiles ne*dvol sum (input): 8.2261E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2261E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.036E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14596A31_fi/14596A31_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) +      195 (dep) =     2770 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   1.433939E+08  1.428447E+08
  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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2268E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2268E+19
    nbi_getprofiles ne*dvol sum (input): 8.2268E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2268E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2268E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2268E+19
    nbi_getprofiles ne*dvol sum (input): 8.2268E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2268E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2580 -        0 (killed) +      197 (dep) =     2777 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2273E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2273E+19
    nbi_getprofiles ne*dvol sum (input): 8.2273E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2273E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2273E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2273E+19
    nbi_getprofiles ne*dvol sum (input): 8.2273E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2273E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2561 -        0 (killed) +      198 (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
  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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2258E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2258E+19
    nbi_getprofiles ne*dvol sum (input): 8.2258E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2258E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2258E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2258E+19
    nbi_getprofiles ne*dvol sum (input): 8.2258E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2258E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2574 -        0 (killed) +      197 (dep) =     2771 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   1.361407E+08  1.360102E+08
  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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2269E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2269E+19
    nbi_getprofiles ne*dvol sum (input): 8.2269E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2269E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2269E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2269E+19
    nbi_getprofiles ne*dvol sum (input): 8.2269E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2269E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2583 -        0 (killed) +      196 (dep) =     2779 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            2
  ==> 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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2290E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2290E+19
    nbi_getprofiles ne*dvol sum (input): 8.2290E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2290E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2290E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2290E+19
    nbi_getprofiles ne*dvol sum (input): 8.2290E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2290E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2581 -        0 (killed) +      197 (dep) =     2778 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2592 -        0 (killed) +      196 (dep) =     2788 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2284E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2284E+19
    nbi_getprofiles ne*dvol sum (input): 8.2284E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2284E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2284E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2284E+19
    nbi_getprofiles ne*dvol sum (input): 8.2284E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2284E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2582 -        0 (killed) +      196 (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 =            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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2283E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2283E+19
    nbi_getprofiles ne*dvol sum (input): 8.2283E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2283E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2283E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2283E+19
    nbi_getprofiles ne*dvol sum (input): 8.2283E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2283E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2591 -        0 (killed) +      197 (dep) =     2788 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2273E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2273E+19
    nbi_getprofiles ne*dvol sum (input): 8.2273E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2273E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2273E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2273E+19
    nbi_getprofiles ne*dvol sum (input): 8.2273E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2273E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2598 -        0 (killed) +      197 (dep) =     2795 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   1.339623E+08  1.338598E+08
  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          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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2285E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2285E+19
    nbi_getprofiles ne*dvol sum (input): 8.2285E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2285E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2285E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2285E+19
    nbi_getprofiles ne*dvol sum (input): 8.2285E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2285E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2589 -        0 (killed) +      198 (dep) =     2787 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            3
  ==> 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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2254E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2254E+19
    nbi_getprofiles ne*dvol sum (input): 8.2254E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2254E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2254E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2254E+19
    nbi_getprofiles ne*dvol sum (input): 8.2254E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2254E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2595 -        0 (killed) +      198 (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 =            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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
    nbi_getprofiles ne*dvol sum (input): 8.2275E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2275E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2583 -        0 (killed) +      198 (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
  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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2292E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2292E+19
    nbi_getprofiles ne*dvol sum (input): 8.2292E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2292E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2292E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2292E+19
    nbi_getprofiles ne*dvol sum (input): 8.2292E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2292E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2604 -        0 (killed) +      196 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2326E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2326E+19
    nbi_getprofiles ne*dvol sum (input): 8.2326E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2326E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2326E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2326E+19
    nbi_getprofiles ne*dvol sum (input): 8.2326E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2326E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2620 -        0 (killed) +      194 (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 =            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 =            2
  ==> entering nubeam_step_child, mpi myidd =            3
  %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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2342E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2342E+19
    nbi_getprofiles ne*dvol sum (input): 8.2342E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2342E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2342E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2342E+19
    nbi_getprofiles ne*dvol sum (input): 8.2342E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2342E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2608 -        0 (killed) +      195 (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 =            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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2321E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2321E+19
    nbi_getprofiles ne*dvol sum (input): 8.2321E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2321E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2321E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2321E+19
    nbi_getprofiles ne*dvol sum (input): 8.2321E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2321E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2609 -        0 (killed) +      196 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            2
  ==> 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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2335E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2335E+19
    nbi_getprofiles ne*dvol sum (input): 8.2335E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2335E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2335E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2335E+19
    nbi_getprofiles ne*dvol sum (input): 8.2335E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2335E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2630 -        0 (killed) +      194 (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 =            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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2341E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2341E+19
    nbi_getprofiles ne*dvol sum (input): 8.2341E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2341E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2341E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2341E+19
    nbi_getprofiles ne*dvol sum (input): 8.2341E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2341E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2654 -        0 (killed) +      193 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2376E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2376E+19
    nbi_getprofiles ne*dvol sum (input): 8.2376E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2376E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2376E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2376E+19
    nbi_getprofiles ne*dvol sum (input): 8.2376E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2376E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2655 -        0 (killed) +      194 (dep) =     2849 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2636 -        0 (killed) +      195 (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 =            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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2398E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2398E+19
    nbi_getprofiles ne*dvol sum (input): 8.2398E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2398E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2398E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2398E+19
    nbi_getprofiles ne*dvol sum (input): 8.2398E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2398E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2647 -        0 (killed) +      195 (dep) =     2842 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2393E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2393E+19
    nbi_getprofiles ne*dvol sum (input): 8.2393E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2393E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2393E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2393E+19
    nbi_getprofiles ne*dvol sum (input): 8.2393E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2393E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2613 -        0 (killed) +      198 (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 =            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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2612 -        0 (killed) +      199 (dep) =     2811 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2401E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2401E+19
    nbi_getprofiles ne*dvol sum (input): 8.2401E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2401E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2401E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2401E+19
    nbi_getprofiles ne*dvol sum (input): 8.2401E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2401E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2611 -        0 (killed) +      199 (dep) =     2810 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  ==> 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 =            2
  ==> 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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2400E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2400E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2400E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2400E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2400E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2400E+19
    nbi_getprofiles ne*dvol sum (input): 8.2400E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2400E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2596 -        0 (killed) +      199 (dep) =     2795 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2409E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2409E+19
    nbi_getprofiles ne*dvol sum (input): 8.2409E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2409E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2409E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2409E+19
    nbi_getprofiles ne*dvol sum (input): 8.2409E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2409E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2601 -        0 (killed) +      199 (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 =            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          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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2396E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2396E+19
    nbi_getprofiles ne*dvol sum (input): 8.2396E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2396E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2396E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2396E+19
    nbi_getprofiles ne*dvol sum (input): 8.2396E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2396E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2599 -        0 (killed) +      201 (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 =            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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2389E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2389E+19
    nbi_getprofiles ne*dvol sum (input): 8.2389E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2389E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2389E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2389E+19
    nbi_getprofiles ne*dvol sum (input): 8.2389E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2389E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2567 -        0 (killed) +      203 (dep) =     2770 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   1.490739E+08  1.486448E+08
  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          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_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
    nbi_getprofiles ne*dvol sum (input): 8.2391E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2391E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2590 -        0 (killed) +      201 (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
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2385E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2385E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2385E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2385E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2385E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2385E+19
    nbi_getprofiles ne*dvol sum (input): 8.2385E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2385E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  depall... 
  % nbi_states: fld_states write OK to filename: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2617 -        0 (killed) +      199 (dep) =     2816 ptcls.
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   2.235547E+08  2.226882E+08
  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          173
  ==> entering nubeam_step_child, mpi myidd =            0
 %nbi_alloc: backz already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc: backz already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2403E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2403E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2403E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2403E+19
    nbi_getprofiles ne*dvol sum (input): 8.2403E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (ions):  8.2403E+19
    nbi_getprofiles ne*dvol sum (input): 8.2403E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2403E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2626 -        0 (killed) +      199 (dep) =     2825 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... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2433E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2433E+19
    nbi_getprofiles ne*dvol sum (input): 8.2433E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2433E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2433E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2433E+19
    nbi_getprofiles ne*dvol sum (input): 8.2433E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2433E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2633 -        0 (killed) +      197 (dep) =     2830 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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 =            3
  ==> entering nubeam_step_child, mpi myidd =            2
  %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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2462E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2462E+19
    nbi_getprofiles ne*dvol sum (input): 8.2462E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2462E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2462E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2462E+19
    nbi_getprofiles ne*dvol sum (input): 8.2462E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2462E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2624 -        0 (killed) +      198 (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 =            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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2463E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2463E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2463E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2463E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2463E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2463E+19
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2463E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2463E+19
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.

  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  % nbi_states: fld_states write OK to filename: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  depall... 
  depall... 
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2634 -        0 (killed) +      198 (dep) =     2832 ptcls.
  depall exited            0
  depall exited            0
  orball... 
  orball... 
  depall exited            0
  orball... 
  depall exited            0
  orball... 
 %cxline - vtor.gt.zvion; vtor,zvion =   2.029925E+08  2.020975E+08
  orball exited            0
  orball exited            0
  orball exited            0
  orball exited            0
  nbfinish... 
  ==> exiting nubeam_step_child, mpi myidd =            1
 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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2473E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2473E+19
    nbi_getprofiles ne*dvol sum (input): 8.2473E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2473E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2473E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2473E+19
    nbi_getprofiles ne*dvol sum (input): 8.2473E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2473E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  3 virtual memory size =  1.038E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2653 -        0 (killed) +      197 (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
  ==> 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 =            3
  ==> 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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2469E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2469E+19
    nbi_getprofiles ne*dvol sum (input): 8.2469E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2469E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2469E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2469E+19
    nbi_getprofiles ne*dvol sum (input): 8.2469E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2469E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2633 -        0 (killed) +      199 (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 =            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          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_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
 %nbi_alloc2: ebb_rel_co already allocated; exiting.
  nbi_interp_profiles... 
  nbi_interp_profiles... 
    nbi_getprofiles ne*dvol sum (input): 8.2477E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2477E+19
    nbi_getprofiles ne*dvol sum (input): 8.2477E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2477E+19
  nbstart... 
  nbstart... 
    nbi_getprofiles ne*dvol sum (input): 8.2477E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2477E+19
    nbi_getprofiles ne*dvol sum (input): 8.2477E+19
    nbi_getprofiles ne*dvol sum (ions):  8.2477E+19
  nbstart... 
  nbstart... 

%nbi_states: cpu  3 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  2 virtual memory size =  1.037E+03 MB.


%nbi_states: cpu  1 virtual memory size =  1.045E+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: 14596A31_fi/14596A31_debug_nbi_fld_state.cdf
  %nbatom deposition model: lev_nbidep=           1
  %nbatom deposition model: nsigexc=           1
  depall... 
 %depall specie #1  ->      2652 -        0 (killed) +      198 (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
  ==> 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
  trmpi_listener: service request "EXIT" on cpu#            1
  trmpi_listener: service request "EXIT" on cpu#            2
  trmpi_listener: service request "EXIT" on cpu#            3
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 09:47:14 AM EDT 2026 ( flux-node11.local )
==========(runtrx_r9)====runsite=pppl.gov=================
 srart tr_finish_mpi.pl false pppl.gov 14596A31 ST40 
 tr_finish_mpi.pl 14596A31 ST40 
---------------> starting:  plotcon 14596A31 2026/04/01:09:47:14
  %initcpl:  MDS_CACHE enabled.
 %PoPlot -- reading .PLN files

 %POPLT2-- PROCESSING RUN 14596A31   SHOT NO.  14596
  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
14596A31MF.PLN size = 4.1M
  %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 09:47:15 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:   18624 avg & max steps:   6.2413E-04  1.7051E-03
  #decreasing steps:   25832 avg & max steps:   4.4998E-04  9.6139E-04
  #zero steps:        134404
 B_FIELD                        11         997       48783
 %dmgxot_spredm:  non-monotonic X axis:
  #increasing steps:   46091 avg & max steps:   1.0764E-01  3.0301E+00
  #decreasing steps:  262082 avg & max steps:   1.8929E-02  4.7844E-01
  #zero steps:        228429
  
 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/ST40/14596A31 
/scratch/shared/tr_kaye/transp_compute/ST40/14596A31/14596A31.CDF
/scratch/shared/tr_kaye/transp_compute/ST40/14596A31/14596A31PH.CDF
 %targz_pseq: no directory: 14596A31_replay (normal exit) 
 %targz_solv: in /scratch/shared/tr_kaye/transp_compute/ST40/14596A31 on host flux-node11
 %targz_solv: no TGLF debug info found (normal exit) 
 %targz_solv: no TGLF debug info found (normal exit) 
--------------->plotcon:  normal exit. 2026/04/01:09:47:16
==>runtrx_r9:  TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date:  Wed Apr 1 09:47:16 AM EDT 2026 ( flux-node11.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   145960131  TRANSP_ST40
  ...connecting to server:  TRANSPGRID.PPPL.GOV
 ...tcl("EDIT TRANSP_ST40/SHOT=145960131")
  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 14596A31_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 09:47:54 AM EDT 2026 ( flux-node11.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 14596A31.CDF /u/tr_kaye/transp/result/ST40.25/14596A31.CDF
mv 14596A31ex.for /u/tr_kaye/transp/result/ST40.25/14596A31ex.for
mv 14596A31_nubeam_init.dat /u/tr_kaye/transp/result/ST40.25/14596A31_nubeam_init.dat
mv 14596A31PH.CDF /u/tr_kaye/transp/result/ST40.25/14596A31PH.CDF
mv 14596A31TR.DAT /u/tr_kaye/transp/result/ST40.25/14596A31TR.DAT
mv 14596A31TR.INF /u/tr_kaye/transp/result/ST40.25/14596A31TR.INF
%finishup:  retaining 14596A31tr.log
mv 14596A31TR.MSG /u/tr_kaye/transp/result/ST40.25/14596A31TR.MSG
mv 14596A31.yml /u/tr_kaye/transp/result/ST40.25/14596A31.yml
rm: No match.
%finishup -I- both the GRID and the PPPL flags are set.
/p/transpgrid/lqshare/14596A31_ST40.qarc status 0
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date:  Wed Apr 1 09:47:59 AM EDT 2026 ( flux-node11.local )
==========>runtrx_r9 runsite = pppl.gov <======