# ----------------------------------------------- # required parameters version = 31DEC13 # tmask is a range of steps to be carried out. tmask=1 will run the whole # pipeline. tmask = 4 ################ Will have to change the pipeline to use CLCAL 2PT interpolation in this case to save ################ otherwise good data for KVAZAR stations; [2PT cannot be used if Ar is present in the data] # if a multiple pass experiment then append the pass number to the experiment # name (e.g. n05c3_1) experiment = ep103e userno = 4116 # prioritised list of reference antennas refant = Ef, Ys, Gb, Mc # list of antennas, baselines to which will be plotted. plotref = Ys bpass = 0234+285, DA193, J0529+3209 # these must be set if phase referencing. Each source in target list will be # phase calibrated by the corresponding source in phaseref list. # phaseref = J0529+3209, J0529+3209, J0529+3209, J0529+3209, J0346+5400, J0550+2326 # target = FRB, J0530+3301, J0518+3306, INBEAMPT, J0332+5434, J0543+2329 phaseref = J0529+3209, J0529+3209 target = FRB, INBEAMPT # defaults to typical scan length on phase calibrator. Must be set if not phase # referencing. # solint = 1.0 # solint = 0.2 # ----------------------------------------------- # optional parameters # fits directory defaults to the standard archive # fitsdir = /jop21_2/reynolds/evnpipe/test/fits/ # indir and outdir default to $IN/experiment and $OUT/experiment # indir = /jop21_2/reynolds/evnpipe/test/in/ # outdir = /jop21_2/reynolds/evnpipe/test/out/ # no of iterations of selfcal - defaults to 2 (0 is a valid input, not default) sciter=2 ### Try sciter=1; mapping/selfcal fails for some sources, due to few stations ### and not great ampcal (and sparse entries)? ### sciter=1 # defaults to all fits files that match experiment # nfits = 0 # defaults to 1 nheads = 1 # glue_pass defaults to 1. This is a list of correlator passes that should be # glued together (see help file for explanation). #glue_pass = 1 # freqid should *not* be set unless you have multiple freqids in the dataset. # In that case, select the freqid you want to process. #freqid = 1 # averages default to 0 avg = 0 plotavg = 1.0 # ----------------------------------------------- # advanced optional parameters # defaults to doplot = 1 doplot = 1 # doplot = 0 # defaults to 0 #msgkill = # defaults to all sources ### skip line targets # sources = 0234+285, DA193, J0529+3209, FRB, INBEAMPT, J0530+3301, J0518+3306