# -----------------------------------------------
# required parameters
version=31DEC13
# 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 = rm012c
userno = 12008

# refant is a prioritised list of reference antennas
refant = Hh, Nt

# plotref is a list of antennas, baselines to which will be plotted.
plotref = Hh, Nt

# bpass is a list of sources for bandpass calibration
bpass = J0830+2410

# phaseref and target must be set if phase referencing. Each source in target
# list will be phase calibrated by the corresponding source in phaseref list.
phaseref = J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006, J0854+2006
target = M220-1250, M220-0830, M220-0920, M220-1120, M220-0810, M220-1310, M220-0630, M220-0650, M220-0850, M220-1110, M220-0840, M220-1000, M220-0820, M220-1240, M220-1150, M220-1220, M220-0940, M220-0620, M220-1010, M220-0640, M220-1050, M220-1130, M220-1140, M220-1200, M220-0710, M220-0700, M220-0930, M220-1230, M220-1300, M220-0800, M220-0900, M220-0950, M220-0750, M220-1020, M220-0730, M220-1100, M220-0720, M220-1030

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

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

# directories default to $IN/<experiment>, $OUT/<experiment>,
# $PIPEFITS/<experiment>
#fitsdir = /jop21_2/reynolds/evnpipe/test/fits/
#indir =  /jop21_2/reynolds/evnpipe/test/fits/
#outdir =   /jop21_2/reynolds/evnpipe/test/out/

# fits_file defaults to EVN archive standard names. Do not give the full path
# (the directory will be taken from the fitsdir parameter)
#fits_file = myfitsfile

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

# nfits 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, 2

# 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 = 0.5

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

# fring_snr defaults to 9
#fring_snr = 9


# doplot defaults to 1
#doplot = 1

# disk is the aips disk to use (defaults to 1)
#disk = 1

# msgkill is the level of messages output from aips (defaults to 0)
#msgkill =

# sources defaults to all sources in the SU table
#sources =