==>runtrx start: date: Sat Mar 8 05:22:07 EST 2025 ( mccune004.pppl.gov ) argv = 2 iarg = 2 cmd_opt = pre runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Sat Mar 8 05:22:07 EST 2025 ( mccune004.pppl.gov ) args: 195670P24 pre ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP preprocessing========== date: Sat Mar 8 05:22:07 EST 2025 ( mccune004.pppl.gov ) ==========check for 195670P24_mdsmark.sh=== ==========(runtrx)====================== ==========TRDAT execution=============== date: Sat Mar 8 05:22:07 EST 2025 ( mccune004.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_mpodesta/transp_compute/D3D/195670P24 CTOKNM : Cdir = /local/tr_mpodesta/transp_compute/D3D/195670P24/ % DIRECTORY IS /local/tr_mpodesta/transp_compute/D3D/195670P24/; TOKAMAK ID SET TO D3D %trmpi_openlog: LOGFILE_LEVEL = warn namelist element value field(s): decimal point(s) inserted: FOCLRA FOCLZA PDELTA DTMINT DTMING SAWTOOTH_PERIOD %NLIST: open namelist file195670P24TR.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_D3D 1956701624 %mds_setup: MDSplus tree open status: 265389633 -----------> entering UF0GET. %UF0DRD: DIMENSIONALITY OF INPUT FILE = 2 % NO. OF BEAMS (NB2 DATA) = 20 %UF0DRD: DIMENSIONALITY OF INPUT FILE = 3 UF0GET: -> Btor is 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: 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 %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 %UTRCZEF - ZF2 DATA SPECIFIED - PLEASE SET NLZFI2=.T TO USE. *DDEFIN: SET UP PHYSICS DATA FOR ANALYSIS: TIME RANGE IS TINIT= 1.8000E+00, FTIME= 2.8000E+00 SECONDS. SETSCD - SET SCALAR DATA FOR UPF *UF1GET: PROCESSING "SAW": sawtooth times seconds ---------------- SETTIM - SET UP TIMING INFORMATION FOR UPF *UF1GET: PROCESSING "CUR": plasma current amps ------------------- %CHKTIM: DATA TIME RANGE 2.0000E+00 TO 3.4000E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF1GET: PROCESSING "RBZ": [ext. B field] * R Tesla*cm ----------- %FIXUNS: CONVERTING UFILE RBZ DATA UNITS, M.T , TO Tesla*cm >CONVERSION FACTOR: * 100.000 %CHKTIM: DATA TIME RANGE 2.0000E+00 TO 3.4000E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF1GET: PROCESSING "BDI": beta diamagnetic -------------------- %CHKTIM: DATA TIME RANGE 2.0000E+00 TO 3.4000E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF1GET: PROCESSING "DFL": diamagnetic flux Webers --------------- %CHKTIM: DATA TIME RANGE 2.0000E+00 TO 3.4000E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDFLT: "GAS" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, GASFLN = 0.0000E+00 *UF1GET: PROCESSING "L2B": li/2 + beta(pol) -------------------- %CHKTIM: DATA TIME RANGE 2.0000E+00 TO 3.4000E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF1GET: PROCESSING "NTX": Neutron flux n/sec -------------------- *UF1GET: PROCESSING "TPI": particle confinement seconds ---------- %SETUPEL -- INSUFFICIENT TIME SEPARATION BTW EVENTS OR ELSE LESS THAN TWO GOOD "TPI" DATA PTS FOR EXTRAPOLATION BETWEEN SAWTOOTH/PELLET EVENT TIMES: 2.2240E+00 2.3630E+00 SECONDS. %SETUPEL -- INSUFFICIENT TIME SEPARATION BTW EVENTS OR ELSE LESS THAN TWO GOOD "TPI" DATA PTS FOR EXTRAPOLATION BETWEEN SAWTOOTH/PELLET EVENT TIMES: 2.3630E+00 2.4640E+00 SECONDS. %SETUPEL -- INSUFFICIENT TIME SEPARATION BTW EVENTS OR ELSE LESS THAN TWO GOOD "TPI" DATA PTS FOR EXTRAPOLATION BETWEEN SAWTOOTH/PELLET EVENT TIMES: 2.4640E+00 2.5860E+00 SECONDS. %SETUPEL -- INSUFFICIENT TIME SEPARATION BTW EVENTS OR ELSE LESS THAN TWO GOOD "TPI" DATA PTS FOR EXTRAPOLATION BETWEEN SAWTOOTH/PELLET EVENT TIMES: 2.5860E+00 2.6890E+00 SECONDS. %SETUPEL -- INSUFFICIENT TIME SEPARATION BTW EVENTS OR ELSE LESS THAN TWO GOOD "TPI" DATA PTS FOR EXTRAPOLATION BETWEEN SAWTOOTH/PELLET EVENT TIMES: 2.6890E+00 2.7970E+00 SECONDS. %SETUPEL -- SAWTOOTH/PELLET EXTRAPOLATION WARNINGS IN MSG FILE *UF1GET: PROCESSING "VSF": surface voltage volts ----------------- %CHKTIM: DATA TIME RANGE 2.0000E+00 TO 3.4000E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). *UF3GET: PROCESSING "MMX": Equilibrium moments cm ---------------- %FIXUNS: CONVERTING UFILE DATA UNITS, M , TO cm >CONVERSION FACTOR: * 100.000 %CHKTIM: DATA TIME RANGE 2.0000E+00 TO 3.4000E+00 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 "BOL": Power radiated W/cm**3 ---------------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %CHKTIM: DATA TIME RANGE 2.4800E+00 TO 5.5200E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETUPEL -- SAWTOOTH @T= 2.2240E+00 PRECEDES "BOL" TIMEBASE %SETUPEL -- SAWTOOTH @T= 2.3630E+00 PRECEDES "BOL" TIMEBASE %SETUPEL -- SAWTOOTH @T= 2.4640E+00 PRECEDES "BOL" TIMEBASE %SETUPEL -- SAWTOOTH/PELLET EXTRAPOLATION WARNINGS IN MSG FILE %SETDAT2-- X axis is normalized flux, not modified, npts= 91 *UF2GET: PROCESSING "NER": electron density n/cm**3 -------------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %FIXUNS: CONVERTING UFILE NER DATA UNITS, M**-3 , TO n/cm**3 >CONVERSION FACTOR: *0.100000E-05 %SETDAT2-- X axis is normalized flux, not modified, npts= 91 *UF2GET: PROCESSING "NIM": impurity density n/cm**3 -------------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %FIXUNS: CONVERTING UFILE NIM DATA UNITS, M**-3 , TO n/cm**3 >CONVERSION FACTOR: *0.100000E-05 %SETDAT2-- X axis is normalized flux, not modified, npts= 91 *UF2GET: PROCESSING "OMG": plasma rotation rad/sec --------------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %SETDAT2-- X axis is normalized flux, not modified, npts= 91 *UF2GET: PROCESSING "QPR": q profile --------------------------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %CHKTIM: DATA TIME RANGE 2.0000E+00 TO 3.4000E+00 SECONDS DOES NOT COVER THE ENTIRE ANALYSIS TIME RANGE (TINIT,FTIME). %SETDAT2-- X axis is normalized flux, not modified, npts= 50 *UF2GET: PROCESSING "TER": electron temperature eV --------------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %FIXUNS: CONVERTING UFILE TER DATA UNITS, KEV , TO eV >CONVERSION FACTOR: * 1000.00 %SETDAT2-- X axis is normalized flux, not modified, npts= 91 *UF2GET: PROCESSING "TI2": ion temperature eV -------------------- %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %FIXUNS: CONVERTING UFILE TI2 DATA UNITS, KEV , TO eV >CONVERSION FACTOR: * 1000.00 %SETDAT2-- X axis is normalized flux, not modified, npts= 91 *UF2GET: PROCESSING "ZF2": Zeff profile ------------------------ %UF2GET -- INPUT UFILE AXES OUT OF ORDER, WILL SWAP: 1ST DIMENSION = " "; 2ND DIMENSION = "seconds " %SETDAT2-- X axis is normalized flux, not modified, npts= 91 *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): 1.6000E+00 3.0199E+00 !set AEP/RBQ operator from local disk NAMED FILE: /p/nstxusr/nstx-users/mpodesta/transp/diiid/195670P24/M195670.AEP %FIXUNS: CONVERTING UFILE AEP time axis UNITS, MS , TO seconds >CONVERSION FACTOR: *0.100000E-02 %FIXUNS: CONVERTING UFILE AEP mode time step UNITS, MS , TO seconds >CONVERSION FACTOR: *0.100000E-02 %FIXUNS: CONVERTING UFILE AEP E axis UNITS, KEV , TO eV >CONVERSION FACTOR: * 1000.00 %FIXUNS: CONVERTING UFILE AEP E axis UNITS, KEV , TO eV >CONVERSION FACTOR: * 1000.00 %FIXUNS: CONVERTING UFILE AEP E axis UNITS, KEV , TO eV >CONVERSION FACTOR: * 1000.00 %FIXUNS: CONVERTING UFILE AEP E axis UNITS, KEV , TO eV >CONVERSION FACTOR: * 1000.00 Non-simple Zeff data: Zeff inferred from impurity density data. %SETDFLT: "DTG" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DTMAXG = 1.0000E-03 %setmisc -- time dependent geometry timestep enabled (ZOOM is off). %SETDFLT: "DTS" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DT_SOURCES = 5.0000E-04 %setmisc -- time dependent source timestep enabled (ZOOM is off). %SETDFLT: "DTX" INPUT DATA FILE NOT SPECIFIED ==>DEFAULT VALUE SUBSTITUTED, DT_OUTPUT = 1.0000E-03 %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: 0.474358423113798 ...at time t= 2.09499999999997 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: (None) ------------------------------------ ==========(runtrx TRDAT sts = 0)====== ==>runtrx: trdat execution successful will write to mdsplus later ==========LABEL execution=============== date: Sat Mar 8 05:24:17 EST 2025 ( mccune004.pppl.gov ) ==>runtrx: label execution successful ==========add TF.PLN to MDSplus ======== ==========(runtrx)====================== date: Sat Mar 8 05:24:17 EST 2025 ( mccune004.pppl.gov ) ************************************************************************ Program: mds_start Version: v0.3.2 Revision: 953b182 Date: 03/20/2024 ************************************************************************ mds_conopn: option = 4 1956701624 TRANSP_D3D ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_D3D/SHOT=1956701624") nid = 173 open 195670P24TF.PLN add_file: 10318 lines - 76 tcl("WRITE") stat = 1 ==========add PH.CDF to MDSplus ======== ==========(runtrx)====================== date: Sat Mar 8 05:24:18 EST 2025 ( mccune004.pppl.gov ) ==>runtrx: LINK_ON_HOST environment variable detected. ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Sat Mar 8 05:24:18 EST 2025 ( mccune004.pppl.gov )