TRANSP Grid Analysis 12345B01 D3D trdat.log

==>runtrx_r9 start: date:  Tue Mar 31 09:47:42 AM EDT 2026 ( flux-login2.pppl.gov )
argv = 2
iarg = 2
cmd_opt  = pre
runtrx_r9: tok.yy = D3D.26
==========(runtrx_r9)======================
date:  Tue Mar 31 09:47:42 AM EDT 2026 ( flux-login2.pppl.gov )
args:  12345B01 pre
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP preprocessing==========
date:  Tue Mar 31 09:47:42 AM EDT 2026 ( flux-login2.pppl.gov )
==========check for 12345B01_mdsmark.sh===
==========(runtrx_r9)======================
==========TRDAT execution===============
date:  Tue Mar 31 09:47:42 AM EDT 2026 ( flux-login2.pppl.gov )
    TRDAT 
  TRANSP Version: 21.X
  TRANSP DOI: 10.11578/dc.20180627.4
  Build Date: 2021/--/--

  %trmpi_init.f90: LOG_LEVEL env. var.: 1
  %trmpi_init.f90: logfile_level: warn
  CTOKNM : Cdir = /scratch/shared/tr_pbonofig/transp_compute/D3D/12345B01/
 % DIRECTORY IS /scratch/shared/tr_pbonofig/transp_compute/D3D/12345B01/; TOKAMAK ID SET TO D3D 
 %trmpi_openlog: LOGFILE_LEVEL = warn
  %splitn_module: update block detected, t=   1.6960000000000000     
  %splitn_module: update block detected, t=   1.8000000000000000     
  
 namelist element value field(s): decimal point(s) inserted:
   AMINI                                XVTOR_A                                
   AEP_USCALE                           USER_CHI0                              
   XZMINI                                                                      
     %NLIST: open namelist file12345B01TR.ZDA              
 %trcom_static_box: loading static data
 %mds_setup:  setting MDSplus server to:  TRANSPGRID.PPPL.GOV
 %mds_setup:  server set OK.
 %mds_setup:  MDSplus opening tree:  TRANSP_D3D  123450201
 %mds_setup:  MDSplus tree open status:  265389633
  -----------> entering UF0GET.
 %UF0DRD:  DIMENSIONALITY OF INPUT FILE = 3
  %OK: BTOR_CCW not found, using namelist:  nlbccw =  F
  %OK: ITOR_CCW not found, using namelist:  nljccw =  F
  %UF0GET -- finished.
  
  %DATCHK: TEQ, fixed-boundary 
 DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC
  %DATCHK: NYXINV incremented to be odd:         101         161
  %DATCHK: no ECH/ECCD, NLECH=F,
  %DATCHK: no Lower Hybrid, NLLH=F
 %DATCHK warning:  RFRAC defaulted.
  %DATCKICH: TORIC-5 solver, with numerical  MHD equilibrium geometry.
 %DATCHK:  old style ICH antenna geometry converted:
  RmjIcha,rmnIcha,thIcha -> RgeoAnt,YgeoAnt
  ONLY element (1) of each array used!
  %DATCKICH: copy shared parameters to Antenna #           1
  %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.
  dummy trdatusub vsn trgdat_check called (OK).
  dummy trdatusub vsn trgdat_psload called (OK).
  *UTRCHK:  CHECKING TRDAT NAMELIST SPECIFICATIONS.
  %UTRCHK: TEQ, fixed-boundary 
 %UTRCHK - NLSAW=.T BUT NO SAWTOOTH UFILE SPECIFIED

 *DDEFIN:  SET UP PHYSICS DATA FOR ANALYSIS:
  TIME RANGE IS TINIT= 1.6950E+00, FTIME= 3.6950E+00 SECONDS.

 SETSCD - SET SCALAR DATA FOR UPF
 ! SAWCHK - NO SAWTOOTH EVENT TIMES FOUND,OK fixed
 SETTIM - SET UP TIMING INFORMATION FOR UPF

 *UF1GET:  PROCESSING "CUR":  plasma current amps    -------------------

 *UF1GET:  PROCESSING "RBZ":  [ext. B field] * R Tesla*cm    -----------
 %SETDFLT:  "GAS" INPUT DATA FILE NOT SPECIFIED
 ==>DEFAULT VALUE SUBSTITUTED, GASFLN =  0.0000E+00

 *UF1GET:  PROCESSING "GFD":  D gas flow source #/sec    ---------------

 *UF1GET:  PROCESSING "VSF":  surface voltage volts    -----------------

 *UF3GET:  PROCESSING "MRY":  Moments boundary cm    -------------------
 %CHKTIM:  DATA TIME RANGE  1.6950E+00 TO  1.0745E+01 SECONDS
          DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME).
 Setmom: Interpolate 3-D MRY bdy moments data for UPF
 %SETMOM:  NMOM =           12
 SETLIM - SET UP Axisymmetric limiter data for UPF

 *UF1GET:  PROCESSING "LIM":  Axisymmetric Limiter cm    ---------------
 %UF1GET:  X axis is not the timebase, processing axis units cm
 %FIXUNS:  CONVERTING UFILE LIM TIMEBASE UNITS, M         , TO cm        
          >CONVERSION FACTOR:  * 100.000    
 %FIXUNS:  CONVERTING UFILE LIM DATA UNITS, M         , TO cm        
          >CONVERSION FACTOR:  * 100.000    

 *UF2GET:  PROCESSING "DF4":  He4++ Diffusivity cm**2/sec    -----------
 %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP:
  1ST DIMENSION = "          "; 2ND DIMENSION = "seconds   "
 %SETDAT2-- X axis is normalized flux, not modified, npts= 22

 *UF2GET:  PROCESSING "NER":  electron density n/cm**3    --------------
 %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP:
  1ST DIMENSION = "          "; 2ND DIMENSION = "seconds   "
 %SETDAT2-- X axis is normalized flux, not modified, npts=***

 *UF2GET:  PROCESSING "QPR":  q profile      ---------------------------
 %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP:
  1ST DIMENSION = "          "; 2ND DIMENSION = "seconds   "
 %SETDAT2-- X axis is normalized flux, not modified, npts=100

 *UF2GET:  PROCESSING "TER":  electron temperature eV    ---------------
 %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP:
  1ST DIMENSION = "          "; 2ND DIMENSION = "seconds   "
 %SETDAT2-- X axis is normalized flux, not modified, npts=***

 *UF2GET:  PROCESSING "TI2":  ion temperature eV    --------------------
 %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP:
  1ST DIMENSION = "          "; 2ND DIMENSION = "seconds   "
 %SETDAT2-- X axis is normalized flux, not modified, npts=***

 *UF2GET:  PROCESSING "VC4":  He4++ v(convective) cm/sec    ------------
 %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP:
  1ST DIMENSION = "          "; 2ND DIMENSION = "seconds   "
 %SETDAT2-- X axis is normalized flux, not modified, npts= 22

 *UF2GET:  PROCESSING "ZF2":  Zeff profile      ------------------------
 %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP:
  1ST DIMENSION = "          "; 2ND DIMENSION = "seconds   "
 %SETDAT2-- X axis is normalized flux, not modified, npts= 10

 *DDEFIN: Set Plasma Heating parameters :-    ==========================
  !set  AEP/RBQ operator from local disk
 NAMED FILE:
 /p/kick_model/pbonofig/transp/sparc/12345/12345B01/M12345.AEP
 %FIXUNS:  CONVERTING UFILE AEP time axis UNITS, MS        , TO seconds   
          >CONVERSION FACTOR:  *0.100000E-02
 %FIXUNS:  CONVERTING UFILE AEP mode time step UNITS, MS        , TO seconds   
          >CONVERSION FACTOR:  *0.100000E-02
 %FIXUNS:  CONVERTING UFILE AEP              E axis UNITS, KEV       , TO eV        
          >CONVERSION FACTOR:  * 1000.00    
 %FIXUNS:  CONVERTING UFILE AEP              E axis UNITS, KEV       , TO eV        
          >CONVERSION FACTOR:  * 1000.00    
 %FIXUNS:  CONVERTING UFILE AEP              E axis UNITS, KEV       , TO eV        
          >CONVERSION FACTOR:  * 1000.00    
 %FIXUNS:  CONVERTING UFILE AEP              E axis UNITS, KEV       , TO eV        
          >CONVERSION FACTOR:  * 1000.00    
  
  -> entering setrfp (ICRF powers)
  ...setting ICRF powers from namelist
     ICRF powers not stored by trdat.
  %setrfp: antenna on/off times defaulted,
   reset to generic ICRF on/off times: TCRFON, TCRFOF =    0.0000000000000000        100.00000000000000     
  ...setting ICRF frequencies from namelist
     not stored in trdat.
  Zeff vs. (x,t) only:
    Zeff vs. (x,t) input data provided.
 %SETDFLT:  "DTG" INPUT DATA FILE NOT SPECIFIED
 ==>DEFAULT VALUE SUBSTITUTED, DTMAXG =  1.0000E-02
  %setmisc -- time dependent geometry timestep enabled (ZOOM is off).
 %SETDFLT:  "DTS" INPUT DATA FILE NOT SPECIFIED
 ==>DEFAULT VALUE SUBSTITUTED, DT_SOURCES =  1.0000E-02
  %setmisc -- time dependent source timestep enabled (ZOOM is off).
 %SETDFLT:  "DTX" INPUT DATA FILE NOT SPECIFIED
 ==>DEFAULT VALUE SUBSTITUTED, DT_OUTPUT =  1.0000E-02
  %setmisc -- time dependent output timestep enabled (ZOOM is off).
  --------------------------------------------------
  %trdat_bdy_check -- checking plasma boundary data
                      and checking plasma boundary is inside vacuum vessel
  
  trdat_bdy_check: OK
  ...min(r_curvature/(Rmax-Rmin)) is:    2.6082866068214767E-002
  ...at time t=   3.6949999999999998       seconds.
  

 ------------> thermal ion ptcl balance summary:

  Hydrogen  (absent)                                         
  Deuterium NDEFINE=0 NMODEL=1 RC=Tau(p) GF=UFILE            
  Tritium   NDEFINE=0 NMODEL=1 RC=Tau(p) GF=ZERO             
  Helium-3  (absent)                                         
  Helium-4  (absent)                                         
  Lithium-6 (absent)                                         

 Recycling fractions RFRAC defaulted.

 ------------------------------------
  Fast ion summary:
  
  Beam species: (None)
  Fusion product species: He4
  Minority RF species: He3
 ------------------------------------
 COPY_PTNML_SUB:  namelist: pt_template= "/p/kick_model/pbonofig/transp/sparc/12345/12345B01/ptsolver_namelist.dat"
 COPY_PTNML_SUB:  PT_SOLVER namelist file= 
  (mpi_share_env) process myid=           0  cwd: /scratch/shared/tr_pbonofig/transp_compute/D3D/12345B01
 In TRDAT: calling COPY_PTNML
     /p/kick_model/pbonofig/transp/sparc/12345/12345B01/ptsolver_namelist.dat
 COPY_PTNML_SUB:  zcmd= cp /p/kick_model/pbonofig/transp/sparc/12345/12345B01/ptsolver_namelist.dat ./12345B01_pt.nml
 In TRDAT: calling COPY_TGLFNML
 COPY_PTNML_SUB:   file copy status (0 is normal):            0
 COPY_TGLF_SUB:   namelist: tglf_template= "/p/kick_model/pbonofig/transp/sparc/12345/12345B01/tglf_namelist.dat"
 COPY_TGLF_SUB:   TGLF namelist file= 
     /p/kick_model/pbonofig/transp/sparc/12345/12345B01/tglf_namelist.dat
 COPY_TGLF_SUB:   zcmd= cp /p/kick_model/pbonofig/transp/sparc/12345/12345B01/tglf_namelist.dat ./12345B01_tglf.nml
 COPY_TGLF_SUB:    file copy status (0 is normal):            0
==========(runtrx_r9 TRDAT sts = 0)======
==>runtrx_r9:  trdat execution successful
            will write to mdsplus later
==========LABEL execution===============
date:  Tue Mar 31 09:47:43 AM EDT 2026 ( flux-login2.pppl.gov )
==>runtrx_r9:  label execution successful
==========add TF.PLN to MDSplus ========
==========(runtrx_r9)======================
date:  Tue Mar 31 09:47:44 AM EDT 2026 ( flux-login2.pppl.gov )

 ************************************************************************
 Program: mds_start
 Version: v0.6.0
 Revision: 673c23d
 Date: 02/11/2026
 ************************************************************************
 mds_conopn: option =           4   123450201  TRANSP_D3D              
  ...connecting to server:  TRANSPGRID.PPPL.GOV
 ...tcl("EDIT TRANSP_D3D/SHOT=123450201")
 nid =           1
 open 12345B01TF.PLN                                                                                                                                                                                                                                  
  add_file:         7851  lines -          71
 tcl("WRITE")
 stat =           1
chmod: changing permissions of '/p/transpgrid/mds_trees/transp_d3d/transp_d3d_123450201.tree': Operation not permitted
==========add PH.CDF to MDSplus ========
==========(runtrx_r9)======================
date:  Tue Mar 31 09:47:44 AM EDT 2026 ( flux-login2.pppl.gov )
==>runtrx_r9: LINK_ON_HOST environment variable detected.
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date:  Tue Mar 31 09:47:44 AM EDT 2026 ( flux-login2.pppl.gov )