==>runtrx start: date: Fri Jun 28 10:22:52 EDT 2024 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = pre runtrx: tok.yy = JET.21 ==========(runtrx)====================== date: Fri Jun 28 10:22:52 EDT 2024 ( mccune001.pppl.gov ) args: 105736M01 pre ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP preprocessing========== date: Fri Jun 28 10:22:52 EDT 2024 ( mccune001.pppl.gov ) ==========check for 105736M01_mdsmark.sh=== ==========(runtrx)====================== ==========TRDAT execution=============== date: Fri Jun 28 10:22:52 EDT 2024 ( mccune001.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_mporadzi/transp_compute/JET/105736M01 CTOKNM : Cdir = /local/tr_mporadzi/transp_compute/JET/105736M01/ % DIRECTORY IS /local/tr_mporadzi/transp_compute/JET/105736M01/; TOKAMAK ID SET TO JET %trmpi_openlog: LOGFILE_LEVEL = warn trcore/pre_tok -I- JET specific defaults set namelist elements assigned more than once WITH change of value: NNPHI NUM_NPHI WNPHI namelist element value field(s): decimal point(s) inserted: XZIMP XZMINI AMINI FRACMINI DTMINT DTMING XZRCYC %NLIST: open namelist file105736M01TR.ZDA %trcom_static_box: loading static data -----------> entering UF0GET. NAMED FILE: ./105736M01_tmp/OMF105736.NB2 %UF0DRD: DIMENSIONALITY OF INPUT FILE = 2 % NO. OF BEAMS (NB2 DATA) = 15 NAMED FILE: ./105736M01_tmp/OMF105736.MMX %UF0DRD: DIMENSIONALITY OF INPUT FILE = 3 UF0GET: -> Btor is clockwise from BTOR_CCW scalar in MMX data. UF0GET: -> Itor is clockwise from ITOR_CCW scalar in MMX data. UF0GET: MMX max exponent: 2 %UF0GET -- finished. %DATCHK: full equilibrium input 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. %DATCKICH: TORIC-5 solver, with numerical MHD equilibrium geometry. %DATCKICH: RGEOANT_A is in use => ignore NGEOANT=1 NGEOANT reset to match number of non-zero RGEOANT values. *** NGEOANT reset to: 10 Warning! Result depends on setting RGEOANT_A! %datckich for TORIC5: increased NICHPSI from 128 to 320 %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: full equilibrium input *** OFFSET (TIME0) OF 4.0000E+01 SECONDS APPLIED TO ALL INPUT DATA *** *DDEFIN: SET UP PHYSICS DATA FOR ANALYSIS: TIME RANGE IS TINIT= 6.0080E+00, FTIME= 5.1737E+01 SECONDS. SETSCD - SET SCALAR DATA FOR UPF SETTIM - SET UP TIMING INFORMATION FOR UPF *UF1GET: PROCESSING "CUR": plasma current amps ------------------- NAMED FILE: ./105736M01_tmp/OMF105736.CUR *UF1GET: PROCESSING "RBZ": [ext. B field] * R Tesla*cm ----------- NAMED FILE: ./105736M01_tmp/OMF105736.RBZ %FIXUNS: CONVERTING UFILE RBZ DATA UNITS, M.T , TO Tesla*cm >CONVERSION FACTOR: * 100.000 *UF1GET: PROCESSING "DFL": diamagnetic flux Webers --------------- NAMED FILE: ./105736M01_tmp/MAGN105736.FLX *UF1GET: PROCESSING "GAS": gas flow source #/sec ----------------- NAMED FILE: ./105736M01_tmp/GASH105736.ELER *UF1GET: PROCESSING "NTX": Neutron flux n/sec -------------------- NAMED FILE: ./105736M01_tmp/TIN105736.RNT *UF1GET: PROCESSING "PF0": Psi(axis) Wb/rad ---------------------- NAMED FILE: ./105736M01_tmp/OMF105736.PF0 *UF1GET: PROCESSING "PLF": Poloidal flux Wb/rad ------------------ NAMED FILE: ./105736M01_tmp/OMF105736.PLF *UF1GET: PROCESSING "TRF": Toroidal flux Webers ------------------ NAMED FILE: ./105736M01_tmp/OMF105736.TRF *UF1GET: PROCESSING "VSF": surface voltage volts ----------------- NAMED FILE: ./105736M01_tmp/EFP105736.VPA *UF1GET: PROCESSING "ZEF": Zeff ------------------------------- NAMED FILE: ./105736M01_tmp/ZEFF105736.ZEFF *UF3GET: PROCESSING "MMX": Equilibrium moments cm ---------------- NAMED FILE: ./105736M01_tmp/OMF105736.MMX %FIXUNS: CONVERTING UFILE DATA UNITS, M , TO cm >CONVERSION FACTOR: * 100.000 ---> Geteq: #moments NMOM = 16 Geteq: Interpolate equilibrium data for UPF SETLIM - SET UP Axisymmetric limiter data for UPF *UF1GET: PROCESSING "LIM": Axisymmetric Limiter cm --------------- NAMED FILE: ./105736M01_tmp/OMF105736.LIM %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 "BOL": Power radiated W/cm**3 ---------------- NAMED FILE: ./105736M01_tmp/BOLO105736.TOPI _%UF2GET FALLBACK: 1D UFILE INPUT => TIME SERIES F(T) DATA %units check required: fallback to time series. *UF2GET: PROCESSING "GRB": MHD g (R*Bt) profile Tesla*cm --------- NAMED FILE: ./105736M01_tmp/OMF105736.GRB %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "Seconds " %FIXUNS: CONVERTING UFILE GRB DATA UNITS, TESLA*M , TO Tesla*cm >CONVERSION FACTOR: * 100.000 %SETDAT2-- X axis is normalized flux, not modified, npts= 41 *UF2GET: PROCESSING "NER": electron density n/cm**3 -------------- NAMED FILE: ./105736M01_tmp/PRFL105736.NE %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = "SQRTPSI "; 2ND DIMENSION = "SEC " %FIXUNS: CONVERTING UFILE NER DATA UNITS, M**-3 , TO n/cm**3 >CONVERSION FACTOR: *0.100000E-05 %CHKTIM: DATA TIME RANGE 6.0080E+00 TO 5.1696E+01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDAT2-- X axis is normalized flux, not modified, npts=131 *UF2GET: PROCESSING "OMG": plasma rotation rad/sec --------------- NAMED FILE: ./105736M01_tmp/PRFL105736.AF %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = "SQRTPSI "; 2ND DIMENSION = "SEC " %CHKTIM: DATA TIME RANGE 1.7995E+01 TO 2.8995E+01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDAT2-- X axis is normalized flux, not modified, npts=131 *UF2GET: PROCESSING "PRS": MHD Pressure profile Pascals ---------- NAMED FILE: ./105736M01_tmp/OMF105736.PRS %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "Seconds " %SETDAT2-- X axis is normalized flux, not modified, npts= 41 *UF2GET: PROCESSING "QPR": q profile --------------------------- NAMED FILE: ./105736M01_tmp/OMF105736.QPR %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "Seconds " %SETDAT2-- X axis is normalized flux, not modified, npts= 41 *UF2GET: PROCESSING "TER": electron temperature eV --------------- NAMED FILE: ./105736M01_tmp/PRFL105736.TE %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = "SQRTPSI "; 2ND DIMENSION = "SEC " %CHKTIM: DATA TIME RANGE 6.0080E+00 TO 5.1696E+01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDAT2-- X axis is normalized flux, not modified, npts=131 *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 ------------------- NAMED FILE: ./105736M01_tmp/OMF105736.NB2 %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): 6.0066E+00 3.7198E+01 -> entering setrfp (ICRF powers) SETRFP - SET UP ICRF POWER DATA FOR UPF *UF2GET: PROCESSING "RFP": RF heating data --------------------- NAMED FILE: ./105736M01_tmp/OMF105736.RFP %ICRF on/off times taken from data. %ICRF_ONOFF: ICRF on/off times (s): 2.5009E+01 4.3006E+01 SETRFP - SET UP ICRF FREQUENCY DATA FOR UPF *UF2GET: PROCESSING "RFF": RF frequency data Hz ------------------ NAMED FILE: ./105736M01_tmp/OMF105736.RFF Zeff vs. time only: Zeff vs. time input data provided. %SETDFLT: "DTG" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DTMAXG = 2.0000E-02 %setmisc -- time dependent geometry timestep enabled (ZOOM is off). %SETDFLT: "DTS" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DT_SOURCES = 5.0000E-03 %setmisc -- time dependent source timestep enabled (ZOOM is off). %SETDFLT: "DTX" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DT_OUTPUT = 2.0000E-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: 7.594167902860921E-002 ...at time t= 7.36799999999997 seconds. ------------> thermal ion ptcl balance summary: Hydrogen (absent) Deuterium NDEFINE=0 NMODEL=4 RC=Tau(p) GF=ZERO Tritium (absent) Helium-3 (absent) Helium-4 (absent) Lithium-6 (absent) Recycling fractions RFRAC are specified. ------------------------------------ Fast ion summary: Beam species: D Fusion product species: (None) Minority RF species: H ------------------------------------ ==========(runtrx TRDAT sts = 0)====== ==========LABEL execution=============== date: Fri Jun 28 10:22:55 EDT 2024 ( mccune001.pppl.gov ) ==>runtrx: label execution successful ==>runtrx: LINK_ON_HOST environment variable detected. ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Jun 28 10:22:55 EDT 2024 ( mccune001.pppl.gov )