#!/bin/sh

#Macro will be running via script
export SCRIPT=yes

#Build directory of CBMROOT
export MY_BUILD_DIR=/data/ROOT6/build

export TRACKINGTYPE=branch

#Simulation parameters
#--------------------------------------------------
# number of embedded electrons
export NELECTRONS=5

# number of embedded positrons
export NPOSITRONS=5

# If "yes" than UrQMD will be used as background
export URQMD=yes

# If "yes" than primary electrons will be generated
export ELECTRONS=yes

# If "yes" PLUTO particles will be embedded
export PLUTO=no

# Inputs
#export IN_FILE=/data/ROOT6/trunk/input/urqmd/urqmd.auau.10gev.centr.00011.root

#number of events for each thread
export NEVENTS=1000

for Z in 01 02 03 04 05 06 07 08; do
#for Z in {6..10}; do
#for Z in 10; do

	export SETUP_NAME=setup_misalign_gauss_sigma_3
#	export SETUP_NAME=setup_align
        export GEO_SETUP_FILE=/macro/rich/alignment/misalignment_correction/Sim_Thesis/geosetup/${SETUP_NAME}.C

#	export DIR=/data/Sim_Outputs/Sim_Thesis/AuAu_10AGeV/Aligned
	export DIR=/data/Sim_Outputs/Sim_Thesis/AuAu_10AGeV/Misaligned_3mrad
	export DIR2=${DIR}/Corrected/${Z}
	export DIR3=/data/Sim_Outputs/Sim_Thesis/AuAu_10AGeV/Misaligned_3mrad/correction_table/${Z}
	if [ ${Z} -ge 10 ] ; then
		export IN_FILE=/data/ROOT6/trunk/input/urqmd/urqmd.auau.10gev.centr.000${Z}.root
#		export IN_FILE=/data/ROOT6/trunk/input/urqmd/urqmd.auau.10gev.centr.00010.root
	else
		export IN_FILE=/data/ROOT6/trunk/input/urqmd/urqmd.auau.10gev.centr.0000${Z}.root
	fi
	export MC_FILE=${DIR}/mc.${Z}.root
	export PAR_FILE=$DIR/param.${Z}.root
	export RECO_FILE=$DIR/reco.${Z}.root

	export GEOSIM_FILE=$DIR/geosim.${Z}.root
        export LIT_RESULT_DIR=${DIR}/${Z}/
	        mkdir -p ${LIT_RESULT_DIR}

#	if [ ${Z} = "10" ] ; then
#	elif [ ${Z} = "1" ]; then
#	fi

   xterm -fa 'Monospace' -fs 10 -hold -e ". ./sim.sh"&
# bsub -q batch -J mc.$Z.$XXXX.run -o $DIR/log/$XXXX.log -N sh ./sim.sh

done
export SCRIPT=no