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#!/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 ${JUGGLER_DETECTOR}/build
cmake ../. -DCMAKE_INSTALL_PREFIX=/usr/local && make -j30 install
popd
#
## generate the input events
## note datasets is now only used to develop datasets.
##git clone https://eicweb.phy.anl.gov/EIC/datasets.git datasets
root -b -q "clustering/scripts/gen_central_electrons.cxx(${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 ${JUGGLER_INSTALL_PREFIX}/Juggler.xenv gaudirun.py ../clustering/options/calorimeter_clustering.py
ls -l
popd
pwd
mkdir -p results
cp topside/${JUGGLER_REC_FILE} results/.