# -----------------------------------------------
# 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)
experiment = ek020c_2
userno = 1104    

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

# list of antennas, baselines to which will be plotted.
plotref = Wb
bpass = 2134+004, J2139+1423

# these must be set if phase referencing. Each source in target list will be
# phase calibrated by the corresponding source in phaseref list.
phaseref = J2052+1619
target = I20550

# defaults to typical scan length on phase calibrator. Must be set if not phase
# referencing.
solint = 0

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

# fits directory defaults to the standard archive 
#fitsdir = 

# indir and outdir default to $IN/experiment and $OUT/experiment
#indir = 
#outdir = 

# 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

# defaults to 1
#nheads = 1

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

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

# defaults to doplot = 1
#doplot = 1

# defaults to 0
#msgkill =

# defaults to all sources
#sources =