job_specs.submission

# these are the commands to be run.  if you only have a 
# single command, you can use a single line such as 
# command: ./script

command: |
    source /direct/astro+u/mhirsch/.tcshrc      
    cd /direct/astro+astronfs01/workarea/mhirsch/projects/psf_analysis
    python psf_analyser.py {exp_filename} /astro/u/astrodat/data/DES/wlpipe-thumpers/shapelet /direct/astro+astronfs01/workarea/mhirsch/projects/psf_analysis/results {flag}

# show this name in job listings instead of the command
job_name: DECam_{exp}_{ccd}

# this is the type of node/host selection. bynode means select entire
# nodes.
mode: bycore

# Since the mode is bynode, this means 5 full nodes
# N: 5

# Select from this group(s)
group: [new, new2, new3]

# Do not select from this set of groups
notgroup: [slow,crappy]

# require at least this many cores
# min_cores: 8

# used by MPI jobs
# hostfile: auto

# If we have 5 full nodes of 12 cores each,
# there is 60 cores in total. Threads:4 ensures each
# host is listed 3 times. So the command above will
# run 15 MPI nodes of 4 threads each
# threads: 4