# -----------------------------------------------
# required parameters
version=31DEC19
# tmask is a range of steps to be carried out. tmask=1 will run the whole
# pipeline.
tmask = 4

# if a multiple pass experiment then append the pass number to the experiment
# name (e.g. n05c3_1)
experiment = el065c
userno = 3053

# refant is a prioritised list of reference antennas
refant = Ef

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

# bpass is a list of sources for bandpass calibration
bpass = J0237+2848,J1310+3220,J1430+1043,J1800+3848,J2253+1608

# 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 = J0121+0422, J0408-0529, J1220+7105, J0121+0422, J0626+8202, J1936-0402, J2320+0513, J0243+7120, J1216-1033, J0359+5057, J0811+5714, J1308+3546, J2347+2719, J0121+0422, J0408-0529, J1220+7105, J0121+0422, J0626+8202, J1936-0402, J2320+0513, J0243+7120, J1216-1033, J0359+5057, J0811+5714, J1308+3546, J2347+2719
target   =     UV_PSC,     EI_ERI,     DK_DRA,     HD8357,     SV_CAM,   HD185510,     SZ_PSC,     RZ_CAS,     HU_VIR,      B_PER,     54_CAM,     RS_CVN,   HD224085, J0110+0714,   0409-082, J1243+7442, J0130+0842, J0637+8125, J1951-0509, J2311+0205, J0319+6949, J1204-0710, J0413+5250, J0752+5808, J1317+3425, J2352+3030

# solint defaults to typical scan length on phase calibrator. Must be set if
# not phase referencing.
# solint = 2

# to generate PB correction SN file for phase centers
#doprimarybeam = 1
#setup_station = Ef

# -----------------------------------------------
# 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 =