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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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task=$3 |
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|
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job_id=$4 |
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|
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additional_arg=$5 |
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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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#Set the environment for the batch job execution |
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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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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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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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mkdir $TMPDIR |
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|
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#back to the working dir |
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cd - |
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|
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MVAList=`python << EOF |
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import os |
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from myutils import BetterConfigParser |
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config = BetterConfigParser() |
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config.read('./${energy}config/training') |
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print config.get('MVALists','List_for_submitscript') |
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EOF` |
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#Run the scripts |
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|
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if [ $task = "prep" ]; then |
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./prepare_environment_with_config.py -S $sample -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 = "train" ]; then |
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./train.py -T $sample -C ${energy}config/general -C ${energy}config/paths -C ${energy}config/cuts -C ${energy}config/training -L True |
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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 -C ${energy}config/plots |
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fi |
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if [ $task = "split" ]; then |
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./split_tree.py -S $sample -C ${energy}config/general -C ${energy}config/paths -C ${energy}config/cuts -C ${energy}config/training -M $job_id |
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fi |
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|
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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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|
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rm -rf $TMPDIR |
