Add script to run energy scan

benchmarks/barrel_ecal/config.yml

@@ -9,6 +9,7 @@ sim:emcal_barrel_electrons:
   stage: simulate
   script:
     - bash benchmarks/barrel_ecal/run_emcal_barrel_electrons.sh
+    - bash benchmarks/barrel_ecal/run_emcal_barrel_energy_scan.sh
 
 bench:emcal_barrel_pions:
   extends: .det_benchmark
@@ -28,7 +29,6 @@ bench:emcal_barrel_electrons:
     - rootls -t sim_output/sim_emcal_barrel_uniform_electrons.root
     - root -b -q benchmarks/barrel_ecal/scripts/emcal_barrel_electrons_analysis.cxx+
 
-
 collect_results:barrel_ecal:
   extends: .det_benchmark
   stage: collect

benchmarks/barrel_ecal/run_emcal_barrel_electrons.sh

@@ -8,7 +8,6 @@ if [[ ! -n  "${JUGGLER_N_EVENTS}" ]] ; then
   export JUGGLER_N_EVENTS=1000
 fi
 
-
 if [[ ! -n  "${E_start}" ]] ; then
   export E_start=5.0
 fi
@@ -16,8 +15,7 @@ fi
 if [[ ! -n  "${E_end}" ]] ; then
   export E_end=5.0
 fi
-
-export JUGGLER_FILE_NAME_TAG="emcal_barrel_uniform_electrons"
+export JUGGLER_FILE_NAME_TAG="emcal_barrel_uniform_electrons_${E_start}_${E_end}"
 export JUGGLER_GEN_FILE="${JUGGLER_FILE_NAME_TAG}.hepmc"
 
 export JUGGLER_SIM_FILE="sim_${JUGGLER_FILE_NAME_TAG}.root"

benchmarks/barrel_ecal/run_emcal_barrel_energy_scan.sh

+#!/bin/bash
+
+E_FILE="emcal_barrel_energy_scan_points.txt"
+
+for E in {1..20}
+do
+   export E_start="$E"
+   export E_end="$E" 
+   ./run_emcal_barrel_electrons.sh && echo "$E" >> "$E_FILE" 
+done