Adjust all histogram ranges

benchmarks/imaging_ecal/config.yml

@@ -3,14 +3,14 @@ imaging_ecal_electrons:
   timeout: 48 hours
   stage: run
   script:
-    - bash benchmarks/imaging_ecal/run_emcal_barrel.sh -t emcal_barrel_electron -p "electron" -n 500
+    - bash benchmarks/imaging_ecal/run_emcal_barrel.sh -t emcal_barrel_electron -p "electron" -n 100
 
 imaging_ecal_photons:
   extends: .rec_benchmark
   timeout: 48 hours
   stage: run
   script:
-    - bash benchmarks/imaging_ecal/run_emcal_barrel.sh -t emcal_barrel_photon -p "photon" -n 500
+    - bash benchmarks/imaging_ecal/run_emcal_barrel.sh -t emcal_barrel_photon -p "photon" -n 100
 
 imaging_ecal_pions:
   extends: .rec_benchmark
@@ -34,7 +34,7 @@ imaging_ecal_energy_scan_e:
   #   - if: '$RUN_EXTENDED_RECO_BENCHMARK == "true"'
   script:
     - export E_file="sim_output/emcal_barrel_energy_scan_points_${PARTICLE}.txt"
-    - bash benchmarks/imaging_ecal/run_emcal_barrel.sh -t emcal_barrel_${PARTICLE}_${ENERGY} -n 750 -p "${PARTICLE}" -e "${ENERGY}" && echo "${ENERGY}" >> "$E_file"
+    - bash benchmarks/imaging_ecal/run_emcal_barrel.sh -t emcal_barrel_${PARTICLE}_${ENERGY} -n 1000 -p "${PARTICLE}" -e "${ENERGY}" && echo "${ENERGY}" >> "$E_file"
   parallel:
     matrix:
       - ENERGY: ["0.8", "1", "2", "5", "10"]
@@ -48,7 +48,7 @@ imaging_ecal_energy_scan_ph:
   #   - if: '$RUN_EXTENDED_RECO_BENCHMARK == "true"'
   script:
     - export E_file="sim_output/emcal_barrel_energy_scan_points_${PARTICLE}.txt"
-    - bash benchmarks/imaging_ecal/run_emcal_barrel.sh -t emcal_barrel_${PARTICLE}_${ENERGY} -n 750 -p "${PARTICLE}" -e "${ENERGY}" && echo "${ENERGY}" >> "$E_file"
+    - bash benchmarks/imaging_ecal/run_emcal_barrel.sh -t emcal_barrel_${PARTICLE}_${ENERGY} -n 1000 -p "${PARTICLE}" -e "${ENERGY}" && echo "${ENERGY}" >> "$E_file"
   parallel:
     matrix:
       - ENERGY: ["0.5", "1", "2", "5", "10"]

benchmarks/imaging_ecal/scripts/emcal_barrel_energy_scan_analysis.cxx

@@ -222,7 +222,6 @@ std::tuple <double, double, double, double> extract_sampling_fraction_parameters
   double mean_err = gaus->GetParError(1);
   double sigma_err = gaus->GetParError(2);
   save_canvas(c8, "fsamClusterImg", E_label, particle_label);
-  return std::make_tuple(mean, sigma, mean_err, sigma_err);
 }
 
 { 
@@ -245,6 +244,7 @@ std::tuple <double, double, double, double> extract_sampling_fraction_parameters
   double mean_err = gaus->GetParError(1);
   double sigma_err = gaus->GetParError(2);
   save_canvas(c7, "fsamClusterScFi", E_label, particle_label);
+  return std::make_tuple(mean, sigma, mean_err, sigma_err);
 }
 
 }