==>runtrx start: date: Fri Jun 28 11:30:48 EDT 2024 ( mccune031.pppl.gov ) argv = 2 iarg = 2 cmd_opt = pre runtrx: tok.yy = NSTX.10 ==========(runtrx)====================== date: Fri Jun 28 11:30:48 EDT 2024 ( mccune031.pppl.gov ) args: 137658M06 pre ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP preprocessing========== date: Fri Jun 28 11:30:48 EDT 2024 ( mccune031.pppl.gov ) ==========check for 137658M06_mdsmark.sh=== ==========(runtrx)====================== ==========TRDAT execution=============== date: Fri Jun 28 11:30:48 EDT 2024 ( mccune031.pppl.gov ) TRDAT TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn (mpi_share_env) process myid= 0 cwd: /local/tr_mgalante/transp_compute/NSTX/137658M06 CTOKNM : Cdir = /local/tr_mgalante/transp_compute/NSTX/137658M06/ % DIRECTORY IS /local/tr_mgalante/transp_compute/NSTX/137658M06/; TOKAMAK ID SET TO NSTX %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: BDIFB CDIFB AWGHT_MSESIM RMJCHK DN0OUT CRLMR1 CRLMY1 CRLMRD Y_MSESIM %NLIST: open namelist file137658M06TR.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_NSTX 1376581306 %mds_setup: MDSplus tree open status: 265389633 -----------> entering UF0GET. %UF0DRD: DIMENSIONALITY OF INPUT FILE = 2 %UF0GET: SCALAR NBEAM = # OF BEAMS NOT FOUND IN NB2 DATA FILE namelist NBEAM used: 3 %UF0DRD: DIMENSIONALITY OF INPUT FILE = 3 %OK: BTOR_CCW not found, using namelist: nlbccw = F %OK: ITOR_CCW not found, using namelist: nljccw = T %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 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: TEQ, fixed-boundary *DDEFIN: SET UP PHYSICS DATA FOR ANALYSIS: TIME RANGE IS TINIT= 1.0000E-01, 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 ----------- %FIXUNS: CONVERTING UFILE RBZ DATA UNITS, T.M , TO Tesla*cm >CONVERSION FACTOR: * 100.000 %SETDFLT: "GAS" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, GASFLN = 0.0000E+00 *UF1GET: PROCESSING "NTX": Neutron flux n/sec -------------------- *UF1GET: PROCESSING "VSF": surface voltage volts ----------------- *UF3GET: PROCESSING "RFS": R(theta,xi) cm ------------------------ *UF3GET: PROCESSING "ZFS": Z(theta,xi) cm ------------------------ %CHKTIM: DATA TIME RANGE 1.0700E-01 TO 1.0700E-01 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 "NER": electron density n/cm**3 -------------- %FIXUNS: CONVERTING UFILE NER X-AXIS UNITS, M , TO cm >CONVERSION FACTOR: * 100.000 %SETRD0: X VECTOR SET FROM UFILE *2-SIDED* MAJOR RADIUS DATA *UF2GET: PROCESSING "NIM": impurity density n/cm**3 -------------- %CHKTIM: DATA TIME RANGE 5.5535E-02 TO 8.9553E-01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETRD0: X VECTOR SET FROM UFILE *OUTSIDE* MAJOR RADIUS DATA *UF2GET: PROCESSING "QPR": q profile --------------------------- %CHKTIM: DATA TIME RANGE 1.0000E-01 TO 4.0000E-01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETRD0: X VECTOR SET FROM UFILE *2-SIDED* MAJOR RADIUS DATA *UF2GET: PROCESSING "TER": electron temperature eV --------------- %FIXUNS: CONVERTING UFILE TER X-AXIS UNITS, M , TO cm >CONVERSION FACTOR: * 100.000 %SETRD0: X VECTOR SET FROM UFILE *2-SIDED* MAJOR RADIUS DATA *UF2GET: PROCESSING "TI2": ion temperature eV -------------------- %CHKTIM: DATA TIME RANGE 5.5535E-02 TO 8.9553E-01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETRD0: X VECTOR SET FROM UFILE *OUTSIDE* MAJOR RADIUS DATA *UF2GET: PROCESSING "VP2": plasma rotation rad/sec --------------- %CHKTIM: DATA TIME RANGE 5.0535E-02 TO 8.9553E-01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETRD0: X VECTOR SET FROM UFILE *OUTSIDE* MAJOR 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 ------------------- %SETNBI- BEAM FULL ENERGY FRACTIONS SET BY NAMELIST !! %SETNBI- BEAM HALF ENERGY FRACTIONS SET BY NAMELIST !! %setnbi: NBI on/off times taken from data. %NB_ONOFF: NBI on/off times (s): 4.1000E-02 9.4100E-01 Non-simple Zeff data: Zeff inferred from impurity density data. %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 trdat_bdy_check: OK ...min(r_curvature/(Rmax-Rmin)) is: 3.982161500582543E-002 ...at time t= 0.900000000000000 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) ------------------------------------ ==========(runtrx TRDAT sts = 0)====== ==>runtrx: trdat execution successful will write to mdsplus later ==========LABEL execution=============== date: Fri Jun 28 11:30:50 EDT 2024 ( mccune031.pppl.gov ) ==>runtrx: label execution successful ==========add TF.PLN to MDSplus ======== ==========(runtrx)====================== date: Fri Jun 28 11:30:51 EDT 2024 ( mccune031.pppl.gov ) ************************************************************************ Program: mds_start Version: v0.3.2 Revision: 953b182 Date: 10/05/2023 ************************************************************************ mds_conopn: option = 4 1376581306 TRANSP_NSTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTX/SHOT=1376581306") nid = 131 open 137658M06TF.PLN add_file: 7654 lines - 63 tcl("WRITE") stat = 1 ==========add PH.CDF to MDSplus ======== ==========(runtrx)====================== date: Fri Jun 28 11:30:51 EDT 2024 ( mccune031.pppl.gov ) ==>runtrx: LINK_ON_HOST environment variable detected. ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Jun 28 11:30:51 EDT 2024 ( mccune031.pppl.gov )