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barrel_clusters.sh 1.63 KiB
#!/bin/bash

if [[ ! -n  "${JUGGLER_DETECTOR}" ]] ; then 
  export JUGGLER_DETECTOR="topside"
fi

if [[ ! -n  "${JUGGLER_N_EVENTS}" ]] ; then 
  export JUGGLER_N_EVENTS=100
fi

if [[ ! -n  "${JUGGLER_INSTALL_PREFIX}" ]] ; then 
  export JUGGLER_INSTALL_PREFIX="/usr/local"
fi

export JUGGLER_FILE_NAME_TAG="barrel_clusters"
export JUGGLER_GEN_FILE="${JUGGLER_FILE_NAME_TAG}.hepmc"

export JUGGLER_SIM_FILE="sim_${JUGGLER_FILE_NAME_TAG}.root"
export JUGGLER_REC_FILE="rec_${JUGGLER_FILE_NAME_TAG}.root"

echo "JUGGLER_N_EVENTS = ${JUGGLER_N_EVENTS}"
echo "JUGGLER_DETECTOR = ${JUGGLER_DETECTOR}"


## Build the detector constructors.
git clone https://eicweb.phy.anl.gov/EIC/detectors/${JUGGLER_DETECTOR}.git
mkdir ${JUGGLER_DETECTOR}/build
pushd ${JUGGLER_DETECTOR}/build
cmake ../. -DCMAKE_INSTALL_PREFIX=/usr/local && make -j30 install
popd

root -b -q "clustering/scripts/gen_central_electrons.cxx(${JUGGLER_N_EVENTS}, \"${JUGGLER_FILE_NAME_TAG}.hepmc\")"

pushd ${JUGGLER_DETECTOR}
#ls -l
### run geant4 simulations
npsim --runType batch \
      --part.minimalKineticEnergy 1000*GeV  \
      -v WARNING \
      --numberOfEvents ${JUGGLER_N_EVENTS} \
      --compactFile ${JUGGLER_DETECTOR}.xml \
      --inputFiles ../${JUGGLER_FILE_NAME_TAG}.hepmc \
      --outputFile  ${JUGGLER_SIM_FILE}

# Need to figure out how to pass file name to juggler from the commandline
xenv -x ${JUGGLER_INSTALL_PREFIX}/Juggler.xenv gaudirun.py ../clustering/options/calorimeter_clustering.py
ls -l
popd

pwd
mkdir -p results/clustering

root -b -q "clustering/scripts/barrel_clusters.cxx(\"${JUGGLER_DETECTOR}/${JUGGLER_REC_FILE}\")"

cp topside/${JUGGLER_REC_FILE} results/clustering/.