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bortigno |
1.5 |
#!/bin/bash
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#Input argument:
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#sample you want to run on. It has to match the naming in sample.info.
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nmohr |
1.1 |
sample=$1
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bortigno |
1.5 |
#sqrt(s) you want to run
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nmohr |
1.4 |
energy=$2
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bortigno |
1.5 |
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peller |
1.9 |
task=$3
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bortigno |
1.25 |
job_id=$4
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additional_arg=$5
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peller |
1.9 |
if [ $# -lt 3 ]
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bortigno |
1.7 |
then
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peller |
1.9 |
echo "ERROR: You passed " $# "arguments while the script needs at least 3 arguments."
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bortigno |
1.7 |
echo "Exiting..."
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echo " ---------------------------------- "
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peller |
1.9 |
echo " Usage : ./runAll.sh sample energy task"
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bortigno |
1.7 |
echo " ---------------------------------- "
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exit
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fi
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bortigno |
1.5 |
#Set the environment for the batch job execution
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peller |
1.8 |
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#cd /shome/peller/CMSSW_5_2_4_patch4/src/
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# this doesnt work for me..?
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peller |
1.17 |
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nmohr |
1.18 |
cd $CMSSW_BASE/src/
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source /swshare/psit3/etc/profile.d/cms_ui_env.sh
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export SCRAM_ARCH="slc5_amd64_gcc462"
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source $VO_CMS_SW_DIR/cmsset_default.sh
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eval `scramv1 runtime -sh`
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peller |
1.24 |
#export LD_PRELOAD="libglobus_gssapi_gsi_gcc64pthr.so.0":${LD_PRELOAD}
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export LD_LIBRARY_PATH=/swshare/glite/globus/lib/:/swshare/glite/d-cache/dcap/lib64/:$LD_LIBRARY_PATH
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export LD_PRELOAD="libglobus_gssapi_gsi_gcc64pthr.so.0:${LD_PRELOAD}"
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peller |
1.15 |
mkdir $TMPDIR
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bortigno |
1.5 |
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#back to the working dir
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bortigno |
1.7 |
cd -
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bortigno |
1.5 |
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peller |
1.9 |
MVAList=`python << EOF
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import os
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nmohr |
1.22 |
from myutils import BetterConfigParser
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peller |
1.9 |
config = BetterConfigParser()
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peller |
1.21 |
config.read('./${energy}config/training')
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peller |
1.9 |
print config.get('MVALists','List_for_submitscript')
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EOF`
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bortigno |
1.5 |
#Run the scripts
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peller |
1.9 |
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if [ $task = "prep" ]; then
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peller |
1.21 |
./prepare_environment_with_config.py -C ${energy}config/samples_nosplit.cfg -C ${energy}config/paths
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peller |
1.9 |
fi
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if [ $task = "sys" ]; then
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peller |
1.21 |
./write_regression_systematics.py -S $sample -C ${energy}config/general -C ${energy}config/paths
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peller |
1.9 |
fi
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if [ $task = "eval" ]; then
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peller |
1.21 |
./evaluateMVA.py -D $MVAList -S $sample -C ${energy}config/general -C ${energy}config/paths -C ${energy}config/cuts -C ${energy}config/training
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peller |
1.9 |
fi
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nmohr |
1.14 |
if [ $task = "syseval" ]; then
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peller |
1.21 |
./write_regression_systematics.py -S $sample -C ${energy}config/general -C ${energy}config/paths
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./evaluateMVA.py -D $MVAList -S $sample -C ${energy}config/general -C ${energy}config/paths -C ${energy}config/cuts -C ${energy}config/training
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nmohr |
1.14 |
fi
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peller |
1.24 |
if [ $task = "train" ]; then
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bortigno |
1.25 |
./train.py -T $sample -C ${energy}config/general -C ${energy}config/paths -C ${energy}config/cuts -C ${energy}config/training -L False
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peller |
1.24 |
fi
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peller |
1.9 |
if [ $task = "plot" ]; then
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peller |
1.21 |
./tree_stack.py -R $sample -C ${energy}config/general -C ${energy}config/paths -C ${energy}config/cuts -C ${energy}config/plots
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peller |
1.9 |
fi
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if [ $task = "dc" ]; then
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peller |
1.21 |
./workspace_datacard.py -V $sample -C ${energy}config/general -C ${energy}config/paths -C ${energy}config/cuts -C ${energy}config/datacards
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peller |
1.9 |
fi
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bortigno |
1.25 |
if [ $task = "split" ]; then
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./split_tree.py -M $additional -S $sample -C ${energy}config/general -C ${energy}config/paths -C ${energy}config/cuts -C ${energy}config/training
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fi
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if [ $task = "mva_opt" ]; then
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if [ $# -lt 5 ]
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then
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echo "@ERROR: You passed " $# "arguments while BDT optimisation needs at least 5 arguments."
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echo "Exiting..."
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echo " ---------------------------------- "
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echo " Usage : ./runAll.sh sample energy task jo_id bdt_factory_settings"
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echo " ---------------------------------- "
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exit
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fi
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echo "BDT factory settings"
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echo $additional_arg
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echo "Runnning"
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./train.py -N ${sample} -T ${job_id} -C ${energy}config/general -C ${energy}config/paths -C ${energy}config/training -C ${energy}config/cuts -S ${additional_arg} -L False
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fi
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peller |
1.15 |
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rm -rf $TMPDIR
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