run all configurations at once

run-workflow.sh

@@ -125,10 +125,22 @@ if $recompile ; then
     cd ${CURRENT_DIR}
 fi
 
+score_thresholds=(0.1 0.2 0.3 0.4 0.5)
+score_labels=("0p1" "0p2" "0p3" "0p4" "0p5")
+frac_thresholds=(0.95 0.85 0.75 0.65)
+frac_labels=("0p95" "0p85" "0p75" "0p65")
+
 if $run_merging ; then
   print_step "Running the cluster merging"
-  ./build/COCOATruth /ceph/abrusamolino/PFTruthSamples/COCOATests/SingleTau_Geant4_FlatEtaPt.root 0.85 0.5
-  cp /ceph/abrusamolino/PFTruthSamples/COCOATests/SingleTau_Geant4_FlatEtaPt.root /ceph/abrusamolino/PFTruthSamples/COCOATests/SingleTau_Geant4_FlatEtaPt_0p85_0p5.root
+  for i in "${!frac_thresholds[@]}"; do
+    for j in "${!score_thresholds[@]}"; do
+      INPUT_FILE="/ceph/abrusamolino/PFTruthSamples/COCOA_wBackscattering/SingleElectron_Geant4_FlatEtaPt.root"
+      OUTPUT_FILE="/ceph/abrusamolino/PFTruthSamples/COCOA_wBackscattering/SingleElectron_Geant4_FlatEtaPt_${frac_labels[i]}_${score_labels[j]}.root"
+      ./build/COCOATruth ${INPUT_FILE} ${frac_thresholds[i]} ${score_thresholds[j]}
+      cp ${INPUT_FILE} ${OUTPUT_FILE}
+      print_step "Saved output file to ${OUTPUT_FILE}"
+    done
+  done
 fi
 
 print_step "Done"