Running installed juggler library

- Trying to fix the running of juggler from an installed location
- xenv seems to be important here since `run` is just a simple wrapper

bin/gen_ci_config

@@ -60,6 +60,12 @@ ifile=0
 
 
 cat <<EOF 
+default:
+  timeout: 12 hours 30 minutes
+  artifacts:
+    expire_in: 20 weeks
+    paths:
+      - results/
 stages:
   - benchmarks
 EOF

clustering/emcal_electrons.sh

@@ -7,11 +7,16 @@ mkdir topside/build && cd topside/build
 cmake ../. -DCMAKE_INSTALL_PREFIX=/usr/local && make -j30 install
 cd ../..
 ls -lrth
-root -b -q "datasets/emcal_electrons.cxx(1e4, \"emcal_uniform_electrons.hepmc\")"
+root -b -q "datasets/emcal_electrons.cxx(1e6, \"emcal_uniform_electrons.hepmc\")"
 cd topside && ls -l
-npsim --runType batch --numberOfEvents 1000 --compactFile topside.xml --inputFiles ../emcal_uniform_electrons.hepmc --outputFile  ../sim_output/sim_emcal_electrons.root
+npsim --runType batch --numberOfEvents 100000 --compactFile topside.xml --inputFiles ../emcal_uniform_electrons.hepmc --outputFile  sim_emcal_electrons.root
 pwd
-/usr/local/bin/xenv --xml /usr/local/Juggler.xenv /usr/local/scripts/gaudirun.py ./options/example_crystal.py
+ls -lrth ../
+xenv -x /usr/local/Juggler.xenv gaudirun.py options/example_crystal.py
 cd ..
-root -b -q "./scripts/makeplot.C(\"sim_output/sim_emcal_electrons_output.root\")"
+ls -lrth 
+echo " directory: " 
+pwd
+mkdir -p results
+root -b -q "./scripts/makeplot.C(\"topside/sim_emcal_electrons_output.root\")"
 

scripts/makeplot.C

@@ -2,7 +2,7 @@
 // Read reconstruction ROOT output file
 // Plot variables
 ////////////////////////////////////////
-int makeplot(const char* input_fname = "../sim_output/sim_emcal_electrons_output.root")
+int makeplot(const char* input_fname = "sim_output/sim_emcal_electrons_output.root")
 {
   // Setting figures
   gROOT->SetStyle("Plain");