==>runtrx start: date: Wed Mar 5 12:20:12 EST 2025 ( mccune033.pppl.gov ) argv = 2 iarg = 2 cmd_opt = pre runtrx: tok.yy = NSTU.16 ==========(runtrx)====================== date: Wed Mar 5 12:20:12 EST 2025 ( mccune033.pppl.gov ) args: 204112R08 pre ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP preprocessing========== date: Wed Mar 5 12:20:12 EST 2025 ( mccune033.pppl.gov ) ==========check for 204112R08_mdsmark.sh=== ==========(runtrx)====================== ==========TRDAT execution=============== date: Wed Mar 5 12:20:12 EST 2025 ( mccune033.pppl.gov ) TRDAT TRANSP Version: 24.5.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2025/01/27 %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn (mpi_share_env) process myid= 0 cwd: /local/tr_rraman/transp_compute/NSTU/204112R08 CTOKNM : Cdir = /local/tr_rraman/transp_compute/NSTU/204112R08/ % DIRECTORY IS /local/tr_rraman/transp_compute/NSTU/204112R08/; TOKAMAK ID SET TO NSTU %trmpi_openlog: LOGFILE_LEVEL = warn ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. NIGCX=2,0,2,0,2,0,2,0,2,0,1,0,1,0,1,0 ! WHICH SPECIES ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMLO=10*500., 2160.,0.,2820.,0.,2380.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMHI=10*2500., 8780.,0.,8470.,0.,8000.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMULO=10*0.1, 6*1.5 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMUHI=10*2.0, 6*20.0 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: APROF_EDGE_VALUE_D2F %NLIST: open namelist file204112R08TR.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_NSTU 2041121808 %mds_setup: MDSplus tree open status: 265389633 -----------> entering UF0GET. %UF0DRD: DIMENSIONALITY OF INPUT FILE = 2 % NO. OF BEAMS (NB2 DATA) = 6 %UF0DRD: DIMENSIONALITY OF INPUT FILE = 3 UF0GET: -> Btor is clockwise from BTOR_CCW scalar in RFS data. UF0GET: -> Itor is counter-clockwise from ITOR_CCW scalar in RFS data. %UF0GET -- finished. %datchk: reset MRSTRT to 0 %DATCHK: ISOLVER, free-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED! %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. dummy trdatusub vsn trgdat_check called (OK). dummy trdatusub vsn trgdat_psload called (OK). *UTRCHK: CHECKING TRDAT NAMELIST SPECIFICATIONS. %UTRCHK: ISOLVER, free-boundary %UTRCHK warning: NO TOROIDAL ROTATION DATA & NLVPHI=.TRUE. _UTRCHK- ROTATION DATA TRIGRAPHS: VPH VP2 OMG *DDEFIN: SET UP PHYSICS DATA FOR ANALYSIS: TIME RANGE IS TINIT= 5.0000E-02, FTIME= 9.0000E-01 SECONDS. SETSCD - SET SCALAR DATA FOR UPF 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 "NTX": Neutron flux n/sec -------------------- *UF1GET: PROCESSING "PLF": Poloidal flux Wb/rad ------------------ %CHKTIM: DATA TIME RANGE 2.0500E-01 TO 1.0330E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF1GET: PROCESSING "TRF": Toroidal flux Webers ------------------ %CHKTIM: DATA TIME RANGE 2.0500E-01 TO 1.0330E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF1GET: PROCESSING "VSF": surface voltage volts ----------------- *UF3GET: PROCESSING "RFS": R(theta,xi) cm ------------------------ *UF3GET: PROCESSING "ZFS": Z(theta,xi) cm ------------------------ %CHKTIM: DATA TIME RANGE 2.0500E-01 TO 1.0330E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %Geteq: RFS file does not cover time range of run; equilibrium geometry will be extrapolated flat to fill the time range ---> Geteq: TRANSP will use #moments NMOM = 64 Geteq: Interpolate equilibrium data for UPF 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 "GRB": MHD g (R*Bt) profile Tesla*cm --------- %CHKTIM: DATA TIME RANGE 2.0500E-01 TO 1.0330E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDAT2-- X axis is normalized flux, not modified, npts= 41 *UF2GET: PROCESSING "NER": electron density n/cm**3 -------------- %SETRD0: X VECTOR SET FROM UFILE *2-SIDED* MAJOR RADIUS DATA *UF2GET: PROCESSING "PRS": MHD Pressure profile Pascals ---------- %CHKTIM: DATA TIME RANGE 2.0500E-01 TO 1.0330E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDAT2-- X axis is normalized flux, not modified, npts= 41 *UF2GET: PROCESSING "QPR": q profile --------------------------- %CHKTIM: DATA TIME RANGE 2.0500E-01 TO 1.0330E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDAT2-- X axis is normalized flux, not modified, npts= 41 *UF2GET: PROCESSING "TER": electron temperature eV --------------- %SETRD0: X VECTOR SET FROM UFILE *2-SIDED* MAJOR RADIUS DATA *UF2GET: PROCESSING "TI2": ion temperature eV -------------------- %SETRD0: X VECTOR SET FROM UFILE MINOR RADIUS DATA *DDEFIN: Set Plasma Heating parameters :- ========================== -> entering setnbi (neutral beam powers, voltages, etc.) SETNBI - SET UP NEUTRAL BEAM DATA FOR UPF *UF2GET: PROCESSING "NB2": beam heating data ------------------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " -"; 2ND DIMENSION = " s" %SETNBI- BEAM FULL ENERGY FRACTIONS SET BY NBI FILE ** %SETNBI- BEAM HALF ENERGY FRACTIONS SET BY NBI FILE ** %setnbi: NBI on/off times taken from data. %NB_ONOFF: NBI on/off times (s): 1.3205E-01 1.0383E+00 SET_FREEBDY - SET UP POLOIDAL FIELD COIL CURRENTS *UF2GET: PROCESSING "PFC": PFC currents A ------------------------ Zeff fixed in time and space: Zeff data only found in namelist. %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 = 2.0000E-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). %TDB_EXECSYM: PRESYMMETRIZE THE "TER" DATA WARNING - HOLLOW DATA PROFILE DETECTED SR TDB_PRFINV WARNING - HOLLOW DATA PROFILE DETECTED SR TDB_PRFINV -------------------------------------------------- %trdat_bdy_check -- checking plasma boundary data trdat_bdy_check: OK ...min(r_curvature/(Rmax-Rmin)) is: 4.757326898421320E-002 ...at time t= 0.818000000000001 seconds. ------------> thermal ion ptcl balance summary: Hydrogen NDEFINE=0 NMODEL=1 RC=Tau(p) GF=ZERO Deuterium NDEFINE=0 NMODEL=1 RC=Tau(p) GF=ZERO Tritium (absent) Helium-3 (absent) Helium-4 (absent) Lithium-6 (absent) Recycling fractions RFRAC defaulted. ------------------------------------ Fast ion summary: Beam species: D Fusion product species: (None) Minority RF species: (None) ------------------------------------ In TRDAT: calling COPY_PTNML COPY_PTNML_SUB: namelist: pt_template= " /p/nstxusr/nstx-users/rraman/NSTU/nmlfiles/203582S11a_pt.nml" COPY_PTNML_SUB: PT_SOLVER namelist file= /p/nstxusr/nstx-users/rraman/NSTU/nmlfiles/203582S11a_pt.nml COPY_PTNML_SUB: zcmd= cp /p/nstxusr/nstx-users/rraman/NSTU/nmlfiles/203582S11a_pt.nml ./204112R08_pt. nml COPY_PTNML_SUB: file copy status (0 is normal): 0 In TRDAT: calling COPY_MMMNML COPY_MMM_SUB: namelist: mmm_template= " /p/nstxusr/nstx-users/rraman/NSTU/nmlfiles/203582S11a_mmm.nml" COPY_MMM_SUB: MMM namelist file= /p/nstxusr/nstx-users/rraman/NSTU/nmlfiles/203582S11a_mmm.nml COPY_MMM_SUB: zcmd= cp /p/nstxusr/nstx-users/rraman/NSTU/nmlfiles/203582S11a_mmm.nml ./204112R08_mm m.nml COPY_MMM_SUB: file copy status (0 is normal): 0 ==========(runtrx TRDAT sts = 0)====== ==>runtrx: trdat execution successful will write to mdsplus later ==========LABEL execution=============== date: Wed Mar 5 12:20:30 EST 2025 ( mccune033.pppl.gov ) ==>runtrx: label execution successful ==========add TF.PLN to MDSplus ======== ==========(runtrx)====================== date: Wed Mar 5 12:20:32 EST 2025 ( mccune033.pppl.gov ) ************************************************************************ Program: mds_start Version: v0.3.2 Revision: 953b182 Date: 03/20/2024 ************************************************************************ mds_conopn: option = 4 2041121808 TRANSP_NSTU ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTU/SHOT=2041121808") nid = 149 open 204112R08TF.PLN add_file: 9047 lines - 70 tcl("WRITE") stat = 1 ==========add PH.CDF to MDSplus ======== ==========(runtrx)====================== date: Wed Mar 5 12:20:33 EST 2025 ( mccune033.pppl.gov ) ==>runtrx: LINK_ON_HOST environment variable detected. ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Mar 5 12:20:33 EST 2025 ( mccune033.pppl.gov )