# -----------------------------------------------
# required parameters

# tmask is a range of steps to be carried out. tmask=1 will run the whole
# pipeline. 
tmask = 9

# if a multiple pass experiment then append the pass number to the experiment
# name (e.g. n05c3_1)
experiment = n06c2         
userno = 703          

# prioritised list of reference antennas
refant = Mc, On, Jb, Nt, Wb

# list of antennas, baselines to which will be plotted.
plotref = Mc

# bandpass calibrators
bpass = 0234+285, DA193

# these must be set if phase referencing. Each source in target list will be
# phase calibrated by the corresponding source in phaseref list.
phaseref = DA193
target = J0605+4030

# defaults to typical scan length on phase calibrator. Must be set if not phase
# referencing.
solint = 1.5

# defaults to 1. For experiments in which some subbands were correlated in
# separate correlation runs, but you wish to join these subbands together for
# processing, then set nheads to the number of correlation runs (max = 4).
#pass = 1

# -----------------------------------------------
# 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 =  /jop15_0/pipe/in/test
#outdir =  /jop15_0/pipe/out/test

# fits_file defaults to EVN archive standard name
#fits_file = ea035a_1_2.IDI

# no of iterations of selfcal - defaults to 2 (0 is a valid input, not default)
#sciter=4

# defaults to all fits files that match experiment
#nfits = 0


# averages default to 0
#avg = 0
plotavg = 0.5

# -----------------------------------------------
# advanced optional parameters

# defaults to 11
#fring_snr = 0

# defaults to doplot = 1
#doplot = 1

# defaults to 0
#msgkill =

# defaults to all sources
#sources =