# -----------------------------------------------
# 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)
### es058  1L
experiment = es058_4
userno = 2131

# prioritised list of reference antennas
### Mc for times with no Ef obs/fringes
refant = Ef, Wb

# list of antennas, baselines to which will be plotted.
plotref = Ef
bpass = 3C345, J2253+1608, J0319+4130

# these must be set if phase referencing. Each source in target list will be
# phase calibrated by the corresponding source in phaseref list.
#phaseref = 
#target = 
#### skip phase-referencing the maser sources

# 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

# 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
### average the 1s integrations to 2s (now only looking at the refs)
avg = 2
plotavg = 1.0

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

# defaults to doplot = 1
doplot = 1

# defaults to 0
#msgkill =

# defaults to all sources
### don't need masers 
sources=3C286,3C345,J1743-0350,J2052+3635,J2253+1608,J0237+2848,J0319+4130