# ----------------------------------------------- # required parameters version = 31DEC13 # tmask is a range of steps to be carried out. tmask=1 will run the whole # pipeline. tmask = 5 # if a multiple pass experiment then append the pass number to the experiment # name (e.g. n05c3_1) experiment = ey022 userno = 4079 # prioritised list of reference antennas refant = Ef # list of antennas, baselines to which will be plotted. plotref = Ef # Original keyfile name of J021605-0118 was J0216-0118, but first 8 char conflict with # secondary calib J0216-0105 (remained as well in the correlation vexfile, to J021612-0105) bpass = 0528+134, J021605-0118 # these must be set if phase referencing. Each source in target list will be # phase calibrated by the corresponding source in phaseref list. phaseref = J021605-0118, J021605-0118 target = J021612-0105, mrk590 # defaults to typical scan length on phase calibrator. Must be set if not phase # referencing. # solint = 2.0 # ----------------------------------------------- # 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, I guess ### sciter=1 ### The problem was likely the missing Ef and Jb nominal Tsys data for a number of scans; Ivan produced a new antab with more entries... ### sciter=2 ### ...it did not help ### 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 = 0 doplot = 1 # defaults to 0 #msgkill = # defaults to all sources ### skip line targets # sources=