merge all outputs together

benchmarks/imaging_ecal/config.yml

@@ -37,6 +37,13 @@ imaging_ecal_energy_scan:
   parallel:
     matrix:
       - ENERGY: ["1", "2", "5"]
-        PARTICLE: ["electron", "photon"]
+        PARTICLE: [electron, photon]
+
+imaging_ecal:results:
+  extends: .rec_benchmark
+  stage: collect
+  needs: [imaging_ecal_energy_scan, imaging_ecal_pion0, imaging_ecal_pions, imaging_ecal_photons, imaging_ecal_electrons]
+  script:
+    - ls -lrth
 
 

benchmarks/imaging_ecal/run_emcal_barrel.sh

@@ -134,14 +134,14 @@ for iev in "${ADDR[@]}"; do
     fi
 
     python ${CB_EMCAL_SCRIPT_DIR}/draw_cluster_layers.py \
-        ${CB_EMCAL_REC_FILE} -e ${iev} --topo-size=1.0 --compact=${CB_EMCAL_COMPACT_PATH} -o results/${particle}
+        ${CB_EMCAL_REC_FILE} -e ${iev} --topo-size=1.0 --compact=${CB_EMCAL_COMPACT_PATH} -o results/${nametag}
     if [[ "$?" -ne "0" ]] ; then
       echo "ERROR running analysis script: draw_cluster_layers"
       exit 1
     fi
 
     python ${CB_EMCAL_SCRIPT_DIR}/draw_cluster.py \
-        ${CB_EMCAL_REC_FILE} -e ${iev} --topo-size=2.0 --compact=${CB_EMCAL_COMPACT_PATH} -o results/${particle}
+        ${CB_EMCAL_REC_FILE} -e ${iev} --topo-size=2.0 --compact=${CB_EMCAL_COMPACT_PATH} -o results/${nametag}
     if [[ "$?" -ne "0" ]] ; then
       echo "ERROR running analysis script: draw_cluster"
       exit 1
@@ -149,8 +149,8 @@ for iev in "${ADDR[@]}"; do
 done
 
 python ${CB_EMCAL_SCRIPT_DIR}/energy_profile.py \
-    ${CB_EMCAL_REC_FILE} --type=EM --energy=${CB_EMCAL_ENERGY} -o results/${particle} \
-    --save=results/profile.csv --color=royalblue
+    ${CB_EMCAL_REC_FILE} --type=EM --energy=${CB_EMCAL_ENERGY} -o results/${nametag} \
+    --save=results/${nametag}/profile.csv --color=royalblue
 if [[ "$?" -ne "0" ]] ; then
   echo "ERROR running analysis script: energy_profile"
   exit 1