modified: clustering/emcal_electrons.sh

	modified:   scripts/makeplot.C

clustering/emcal_electrons.sh

@@ -10,8 +10,8 @@ ls -lrth
 root -b -q "datasets/emcal_electrons.cxx(1e4, \"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
-cd ..
 pwd
 /usr/local/bin/xenv --xml /usr/local/Juggler.xenv /usr/local/scripts/gaudirun.py ./options/example_crystal.py
-root -b -q ./scripts/makeplot.C 
+cd ..
+root -b -q "./scripts/makeplot.C(\"sim_output/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/rec_electron_0GeVto30GeV_100k_output.root")
+int makeplot(const char* input_fname = "../sim_output/sim_emcal_electrons_output.root")
 {
   // Setting figures
   gROOT->SetStyle("Plain");