TRANSP Grid Analysis 203657S07 NSTU tr.tail
==>runtrx_r9 start: date: Thu May 21 03:37:18 PM EDT 2026 ( flux-node03.local )
argv = 2
iarg = 2
cmd_opt = run
runtrx_r9: tok.yy = NSTU.16
==========(runtrx_r9)======================
date: Thu May 21 03:37:18 PM EDT 2026 ( flux-node03.local )
args: 203657S07 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Thu May 21 03:37:18 PM EDT 2026 ( flux-node03.local )
--> copy_expert_for: standard expert source copied to: 203657S07ex.for
--> copy_expert_for: up-to-date expert object copied to: 203657S07ex.o
**** tr_build.py trexe 203657S07
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 203657S07
Building 203657S07TR.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: Thu May 21 03:37:27 PM EDT 2026 ( flux-node03.local )
==========(runtrx_r9)======================
runtrx_r9: Check File System
runtrx_r9: mpirun_option= true
found proclist.dat
%runtrx_r9: TRANSP_EXEC_METHOD = 0
%runtrx_r9: TRANSP_PARALLEL_FILESYS = YES
...runtrx_r9 executing: /opt/pppl/software/gcc/13.2.0/openmpi/4.1.6/bin/mpirun -np 32 /scratch/shared/tr_mscottod/transp_compute/NSTU/203657S07/203657S07TR.EXE 203657S07 ...
%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 = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
trmpi_init: NBI_NPROCS = 32 32
%trmpi_openlog: LOGFILE_LEVEL = warn
DATE: Thu May 21 15:37:32 2026
TRANSP Version: 21.X
TRANSP DOI: 10.11578/dc.20180627.4
Build Date: 2021/--/--
%splitn_module: update block detected, t= 0.15600000000000000
namelist element value field(s): decimal point(s) inserted:
GOOMAX
%NLIST: open namelist file203657S07TR.ZDA
%trcom_static_box: loading static data
%trgdat: NLBCCW= F from PH.CDF file
%trgdat: NLJCCW= T from PH.CDF file
%trcom_allocate: reallocate: RLIM_PTS
%trcom_allocate: reallocate: YLIM_PTS
%check_rzfs_data: RFS and ZFS flux surface data has 41 radial grid points:
mapped to TRANSP run with 41 radial grid points.
%trgdat: NMOM= 64
%DATCHK_MPI: NBI_PSERVE = 1
%trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 32.
**************************
**** TRANSP MPI MODE: ****
**************************
TRANSP_NPROCS = 32
%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: full equilibrium input
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): 1.2105E-01 6.6775E-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 - 1125052161 1125052161
%tabort_update: no namelist TABORT requests after t= 0.10000000000000001
AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM
AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES
AUXVAL-- GEOMETRY INITIALIZATION PART 2.
GFRAM0: bdy curvature ratio OK at t= 1.0220E-01 seconds: 2.4362E-01
GFRAM0: bdy curvature ratio OK at t= 1.0000E-01 seconds: 2.4362E-01
% MHDEQ: TG1= 0.100000 ; TG2= 0.102200 ; DTG= 2.200E-03
%treqbox_init_tr: clearing eqbox and loading tr attributes
%treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1570E-03 SECONDS
DATA R*BT AT EDGE: 5.7139E+01
->EQBDY_CHECK: last flux surface curvature ratio is: 2.4362E-01
?ps_mhdeq_nclass: data missing in xplasma; equilibrium may not be complete.
?ps_mhdeq_geosing: data missing in xplasma; equilibrium may not be complete.
?ps_mhdeq_Bminmax: xplasma error while computing [R,Z]minmax:
?xplasma item id is invalid.
id argument value out of range 1 to 476 : 0
%get_rygrid: no grids for Psi(R,Y)
% profin ("PRS") -- plflxg = 0, corrective action taken.
INT2D ERROR: ZRINT MUST HAVE ASCENDING ORDER.
ZRINT =
-1.009047E+00-9.881390E-01-9.639636E-01-9.391451E-01-9.138908E-01
-8.880872E-01-8.617078E-01-8.348256E-01-8.075012E-01-7.797614E-01
-7.516317E-01-7.231445E-01-6.943293E-01-6.652106E-01-6.358111E-01
-6.061530E-01-5.762576E-01-5.461450E-01-5.158330E-01-4.853398E-01
-4.546819E-01-4.238747E-01-3.929297E-01-3.618515E-01-3.306424E-01
-2.993014E-01-2.678286E-01-2.362275E-01-2.045013E-01-1.726725E-01
-1.407718E-01-1.088433E-01-7.694285E-02-4.516329E-02-1.357484E-02
1.786161E-02 4.903467E-02 7.956479E-02 1.091035E-01 1.375501E-01
-6.908022E-01
ZRINT( 40)= 1.375501E-01 ZRINT( 41)=-6.908022E-01
%ABORTR: TA = 1.00000E-01 ** TRANSP ABORTR SUBROUTINE CALLED **
%bad_exit: generic f77 error exit call (errset_mpi status 999)
------------ stderr ----------------
ERRSET_MPI call by process myid= 0 ; istat = 999
**** myid= 0 MPI_ABORT CALL ****
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 999.
==>runtrx_r9: check for ftime_ok
==>runtrx_r9: 203657S07TR.EXE took abnormal exit.
==========add RS times to MDSplus ========
==========(runtrx_r9)======================
==========(runtrx_r9)======================
date: Thu May 21 03:37:41 PM EDT 2026 ( flux-node03.local )
==========>runtrx_r9 error exit status: 4