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#!/bin/bash |
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|
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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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sample=$1 |
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cd /shome/nmohr/CMSSW_5_3_2/src/ |
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#sqrt(s) you want to run |
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energy=$2 |
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|
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task=$3 |
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|
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if [ $# -lt 3 ] |
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then |
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echo "ERROR: You passed " $# "arguments while the script needs at least 3 arguments." |
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echo "Exiting..." |
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echo " ---------------------------------- " |
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echo " Usage : ./runAll.sh sample energy task" |
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echo " ---------------------------------- " |
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exit |
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fi |
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|
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#Set the environment for the batch job execution |
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|
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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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|
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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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< |
unset TMP |
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unset TMPDIR |
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< |
pathAna=/shome/nmohr/VHbbAnalysis/EDMNtuple_step2/May5/ |
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< |
execute=/shome/nmohr/CMSSW_5_3_2/src/UserCode/VHbb/python/ |
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configFile=config7TeV |
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mkdir $pathAna/env/sys |
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cd $execute |
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./write_regression_systematics.py -P $pathAna/env/ -S $sample -C $configFile |
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< |
mkdir $pathAna/env/sys/MVAout |
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< |
./evaluateMVA.py -P $pathAna/env/sys/ -D RTight_ZH110_may,RTight_ZH115_may,RTight_ZH120_may,RTight_ZH125_may,RTight_ZH130_may,RTight_ZH135_may,RMed_ZH110_may,RMed_ZH115_may,RMed_ZH120_may,RMed_ZH125_may,RMed_ZH130_may,RMed_ZH135_may -S $sample -U 0 -C ${configFile} |
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./showinfo.py $pathAna/env/sys |
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export LD_PRELOAD="libglobus_gssapi_gsi_gcc64pthr.so.0":${LD_PRELOAD} |
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|
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mkdir $TMPDIR |
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|
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printenv |
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#Path where the script write_regression_systematic.py and evaluateMVA.py are stored |
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#execute=$PWD/UserCode/VHbb/python/ |
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#execute=/shome/peller/UserCode/VHbb/python/ |
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#cd $execute |
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|
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#back to the working dir |
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cd - |
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|
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#Parsing the path form the config |
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#pathAna=`python << EOF |
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#import os |
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#from BetterConfigParser import BetterConfigParser |
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#config = BetterConfigParser() |
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#config.read('./pathConfig$energy') |
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#print config.get('Directories','samplepath') |
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#EOF` |
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#echo $pathAna |
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|
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#configFile=config$energy |
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|
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#storagesamples=`python << EOF |
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#import os |
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#from BetterConfigParser import BetterConfigParser |
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#config = BetterConfigParser() |
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#config.read('./pathConfig$energy') |
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#print config.get('Directories','samplepath') |
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#EOF` |
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|
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MVAList=`python << EOF |
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import os |
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from BetterConfigParser import BetterConfigParser |
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config = BetterConfigParser() |
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config.read('./${energy}config/training') |
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print config.get('MVALists','List_for_submitscript') |
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EOF` |
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|
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pathAnaEnv=$pathAna/env |
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pathAnaSys=$pathAnaEnv/sys |
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pathAnaMVAout=$pathAnaSys/MVAout |
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|
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#Create subdirs where processed samples will be stored |
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#if [ ! -d $pathAna/env ] |
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# then |
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# mkdir $pathAna/env |
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#fi |
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#if [ ! -d $pathAna/env/sys ] |
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# then |
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# mkdir $pathAna/env/sys |
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#fi |
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#if [ ! -d $pathAna/env/sys/MVAout ] |
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# then |
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# mkdir $pathAna/env/sys/MVAout |
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#fi |
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#Run the scripts |
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|
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if [ $task = "prep" ]; then |
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./prepare_environment_with_config.py -C ${energy}config/samples_nosplit.cfg -C ${energy}config/paths |
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fi |
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if [ $task = "sys" ]; then |
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./write_regression_systematics.py -S $sample -C ${energy}config/general -C ${energy}config/paths |
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fi |
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if [ $task = "eval" ]; then |
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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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fi |
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if [ $task = "syseval" ]; then |
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./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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fi |
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if [ $task = "plot" ]; then |
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./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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fi |
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if [ $task = "dc" ]; then |
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./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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fi |
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|
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rm -rf $TMPDIR |
