==>runtrx start: date: Fri Nov 22 09:42:52 EST 2024 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = pre runtrx: tok.yy = LTX.12 ==========(runtrx)====================== date: Fri Nov 22 09:42:52 EST 2024 ( mccune001.pppl.gov ) args: 107801P01 pre ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP preprocessing========== date: Fri Nov 22 09:42:52 EST 2024 ( mccune001.pppl.gov ) ==========check for 107801P01_mdsmark.sh=== ==========(runtrx)====================== ==========TRDAT execution=============== date: Fri Nov 22 09:42:52 EST 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_wcapecch/transp_compute/LTX/107801P01 CTOKNM : Cdir = /local/tr_wcapecch/transp_compute/LTX/107801P01/ % DIRECTORY IS /local/tr_wcapecch/transp_compute/LTX/107801P01/; TOKAMAK ID SET TO LTX %trmpi_openlog: LOGFILE_LEVEL = warn %NLIST: open namelist file107801P01TR.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_LTX 1078011601 %mds_setup: MDSplus tree open status: 265389633 -----------> entering UF0GET. %UF0DRD: DIMENSIONALITY OF INPUT FILE = 1 %UF0DRD: DIMENSIONALITY OF INPUT FILE = 2 % NO. OF BEAMS (NB2 DATA) = 1 %UF0DRD: DIMENSIONALITY OF INPUT FILE = 3 UF0GET: -> Btor is counter-clockwise from BTOR_CCW scalar in MMX data. UF0GET: -> Itor is counter-clockwise from ITOR_CCW scalar in MMX data. UF0GET: MMX max exponent: 2 %UF0GET -- finished. %DATCHK: full equilibrium input datcqmod -- NEFLD= 7 option warning when starting code with NLMDIF=NLVSUR=.TRUE. or with NQMODA(..)=1 or NQMODB(..)=2 or 3: code initially cannot match voltage with this NEFLD option. 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. %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 *DDEFIN: SET UP PHYSICS DATA FOR ANALYSIS: TIME RANGE IS TINIT= 4.4900E-01, FTIME= 4.8400E-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 "LID": line int density n/cm**2 -------------- *UF1GET: PROCESSING "PLF": Poloidal flux Wb/rad ------------------ %CHKTIM: DATA TIME RANGE 4.5100E-01 TO 4.8300E-01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF1GET: PROCESSING "TRF": Toroidal flux Webers ------------------ %CHKTIM: DATA TIME RANGE 4.5100E-01 TO 4.8300E-01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF1GET: PROCESSING "VSF": surface voltage volts ----------------- *UF3GET: PROCESSING "MMX": Equilibrium moments cm ---------------- %FIXUNS: CONVERTING UFILE DATA UNITS, M , TO cm >CONVERSION FACTOR: * 100.000 %CHKTIM: DATA TIME RANGE 4.5100E-01 TO 4.8300E-01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %Geteq: MMX file does not cover time range of run; equilibrium geometry will be extrapolated flat to fill the time range ---> Geteq: #moments NMOM = 16 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 --------- %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 %CHKTIM: DATA TIME RANGE 4.5100E-01 TO 4.8300E-01 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 -------------- %CHKTIM: DATA TIME RANGE 4.4000E-01 TO 4.7700E-01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %CKSETRD: NRINER=1 DATA: PLASMA COVERAGE CHECK: GREATEST LOWER BOUND (*) (R-R0)/A = 4.3234E-01 LEAST UPPER BOUND (*) (R-R0)/A = 7.7261E-01 *EXPECTED MINIMUM COVERAGE TO INCLUDE RANGE (R-R0)/A = 1.0000E-01 TO 9.0000E-01 AT ALL TIMES IN THE ANALYSIS. *REQUIREMENT RELAXED BY NAMELIST: XRCNER= 1.000E+00 RMJCHK=-1.000E+00 %SETRD0: X VECTOR SET FROM UFILE *OUTSIDE* MAJOR RADIUS DATA *UF2GET: PROCESSING "PRS": MHD Pressure profile Pascals ---------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %CHKTIM: DATA TIME RANGE 4.5100E-01 TO 4.8300E-01 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 --------------------------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %CHKTIM: DATA TIME RANGE 4.5100E-01 TO 4.8300E-01 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 --------------- %CHKTIM: DATA TIME RANGE 4.4000E-01 TO 4.7700E-01 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %CKSETRD: NRITER=1 DATA: PLASMA COVERAGE CHECK: GREATEST LOWER BOUND (*) (R-R0)/A = 4.3234E-01 LEAST UPPER BOUND (*) (R-R0)/A = 7.7261E-01 *EXPECTED MINIMUM COVERAGE TO INCLUDE RANGE (R-R0)/A = 1.0000E-01 TO 9.0000E-01 AT ALL TIMES IN THE ANALYSIS. *REQUIREMENT RELAXED BY NAMELIST: XRCTER= 1.000E+00 RMJCHK=-1.000E+00 %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 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): 4.7057E-01 4.7585E-01 Zeff fixed in time and space: Zeff data only found in namelist. %SETDFLT: "DTG" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DTMAXG = 5.0000E-04 %setmisc -- time dependent geometry timestep enabled (ZOOM is off). %SETDFLT: "DTS" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DT_SOURCES = 1.0000E-04 %setmisc -- time dependent source timestep enabled (ZOOM is off). %SETDFLT: "DTX" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DT_OUTPUT = 1.0000E-04 %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: 0.262066856930754 ...at time t= 0.453000000000000 seconds. ------------> thermal ion ptcl balance summary: Hydrogen NDEFINE=0 NMODEL=1 RC=Tau(p) GF=ZERO Deuterium (absent) Tritium (absent) Helium-3 (absent) Helium-4 (absent) Lithium-6 (absent) Recycling fractions RFRAC defaulted. ------------------------------------ Fast ion summary: Beam species: H 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 Nov 22 09:43:37 EST 2024 ( mccune001.pppl.gov ) ==>runtrx: label execution successful ==========add TF.PLN to MDSplus ======== ==========(runtrx)====================== date: Fri Nov 22 09:43:37 EST 2024 ( mccune001.pppl.gov ) ************************************************************************ Program: mds_start Version: v0.3.2 Revision: 953b182 Date: 10/05/2023 ************************************************************************ mds_conopn: option = 4 1078011601 TRANSP_LTX ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_LTX/SHOT=1078011601") nid = 131 open 107801P01TF.PLN add_file: 5553 lines - 63 tcl("WRITE") stat = 1 ==========add PH.CDF to MDSplus ======== ==========(runtrx)====================== date: Fri Nov 22 09:43:38 EST 2024 ( mccune001.pppl.gov ) ==>runtrx: LINK_ON_HOST environment variable detected. ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Nov 22 09:43:38 EST 2024 ( mccune001.pppl.gov )