diff --git a/clustering/emcal_electrons.sh b/clustering/emcal_electrons.sh index d5bc5abaae442c582a00cdd1f66fdd179eff35f7..8302547fad67de8c77721406cc4ffd2a1e2c9b03 100644 --- a/clustering/emcal_electrons.sh +++ b/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\")" diff --git a/scripts/makeplot.C b/scripts/makeplot.C index c49cbaa26b1abdd0f02eb3006975c213223d8bc3..638aa5c6c48438e53377fbe7956704f32d462709 100644 --- a/scripts/makeplot.C +++ b/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");