# ----------------------------------------------- # required parameters # tmask is a range of steps to be carried out. tmask=1 will run the whole # pipeline. tmask = 1 # if a multiple pass experiment then append the pass number to the experiment # name (e.g. n05c3_1) ### eb039f_3 (line R) experiment = eb039f_3 userno = 2191 # prioritised list of reference antennas refant = Ef # list of antennas, baselines to which will be plotted. plotref = Ef bpass = 3C345, J2038+5119 # these must be set if phase referencing. Each source in target list will be # phase calibrated by the corresponding source in phaseref list. #phaseref = J1128+5925 #target = ARP299 ### don't bother trying to work the daisy-wheel style of phase-referencing ### into the pipeline's scheme, especially for having line targets # defaults to typical scan length on phase calibrator. Must be set if not phase # referencing. solint = 1.5 # ----------------------------------------------- # 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 # defaults to all fits files that match experiment # nfits = 0 # 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 = 2 plotavg = 1.5 # ----------------------------------------------- # advanced optional parameters # defaults to doplot = 1 doplot = 1 # defaults to 0 #msgkill = # defaults to all sources ### skip line targets sources=3C345,J2029+4636,2045+4341,2048+4310,J2038+5119,W75