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Use latest scram and gpu support #95

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2 changes: 1 addition & 1 deletion SubmitFileGSD.sh
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Original file line number Diff line number Diff line change
Expand Up @@ -19,7 +19,7 @@ keepDQMfile=${14}

##Create Work Area
export SCRAM_ARCH=${CMSSWARCH}
source /afs/cern.ch/cms/cmsset_default.sh
source /cvmfs/cms.cern.ch/cmsset_default.sh
eval `scramv1 project CMSSW ${CMSSWVER}`
cd ${CMSSWVER}/
rm -rf ./*
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2 changes: 2 additions & 0 deletions SubmitHGCalPGun.py
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Expand Up @@ -56,6 +56,7 @@ def createParser():
parser.add_option('', '--storePFCandidates', action='store_true', dest='storePFCandidates', default=False, help='store PFCandidates collection')
parser.add_option('', '--multiClusterTag', action='store', dest='MULTICLUSTAG', default="hgcalMultiClusters", help='name of HGCalMultiCluster InputTag - use hgcalLayerClusters before CMSSW_10_3_X')
parser.add_option('', '--keepDQMfile', action='store_true', dest='DQM', default=False, help='store the DQM file in relevant folder locally or in EOS, default is False.')
parser.add_option('', '--requestGPUs', action='store_true', dest='GPU', default=False, help='if used then it is set to True and will use in condor GPU machines, default is False. Keep in mind that GPU machines are limited in contrary to CPU.')

return parser

Expand Down Expand Up @@ -483,6 +484,7 @@ def submitHGCalProduction(*args, **kwargs):
write_condorjob.write('output = '+outDir+'/std/'+basename+'.out \n')
write_condorjob.write('error = '+outDir+'/std/'+basename+'.err \n')
write_condorjob.write('log = '+outDir+'/std/'+basename+'_htc.log \n\n')
if (opt.GPU): write_condorjob.write('request_GPUs = 1\n')
write_condorjob.write('max_retries = 1\n')
write_condorjob.write('queue \n')
write_condorjob.close()
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