Checking. Dropped out energy range

ecal/emcal_electrons.sh

@@ -50,7 +50,8 @@ popd
 
 pwd
 mkdir -p results
-root -b -q "ecal/scripts/makeplot.C(${E_start}, ${E_end}, \"${JUGGLER_DETECTOR}/${JUGGLER_REC_FILE}\")"
+root -b -q "ecal/scripts/makeplot.C(\"${JUGGLER_DETECTOR}/${JUGGLER_REC_FILE}\")"
+#root -b -q "ecal/scripts/makeplot.C(${E_start}, ${E_end}, \"${JUGGLER_DETECTOR}/${JUGGLER_REC_FILE}\")"
 #root -b -q "ecal/scripts/makeplot.C(${E_start}, ${E_end}, \"${JUGGLER_DETECTOR}/${JUGGLER_REC_FILE}\", \"results/${JUGGLER_FILE_NAME_TAG}.txt\")"
 
 #mkdir -p sim_output

ecal/scripts/makeplot.C

@@ -3,7 +3,8 @@
 // Plot variables
 ////////////////////////////////////////
 //int makeplot(double e_start = 1.0, double e_end = 1.0, const char* input_fname = "sim_output/sim_emcal_electrons_output.root", const char *fout = "results/rec_1000k_info_1GeV.txt")
-int makeplot(double e_start = 1.0, double e_end = 1.0, const char* input_fname = "sim_output/sim_emcal_electrons_output.root")
+//int makeplot(double e_start = 1.0, double e_end = 1.0, 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");
@@ -21,6 +22,9 @@ int makeplot(double e_start = 1.0, double e_end = 1.0, const char* input_fname =
   //if(!fp)
   //      fprintf(stderr,"error: can't open %s\n", fout);
 
+  Double_t e_start = 1.0;
+  Double_t e_end   = 1.0;
+
   // Input ROOT file
   TFile *f = new TFile(input_fname,"READ");
   TTree *t = (TTree *)f->Get("events");