diff --git a/benchmarks/barrel_ecal/run_emcal_barrel_electrons.sh b/benchmarks/barrel_ecal/run_emcal_barrel_electrons.sh
deleted file mode 100755
index 3b73b2cddbc1ee70df1917a20dde9c3b245c3158..0000000000000000000000000000000000000000
--- a/benchmarks/barrel_ecal/run_emcal_barrel_electrons.sh
+++ /dev/null
@@ -1,60 +0,0 @@
-#!/bin/bash
-
-if [[ ! -n "${DETECTOR}" ]] ; then
- export DETECTOR="topside"
-fi
-
-if [[ ! -n "${JUGGLER_N_EVENTS}" ]] ; then
- export JUGGLER_N_EVENTS=100
-fi
-
-if [[ ! -n "${E_START}" ]] ; then
- export E_START=5.0
-fi
-
-if [[ ! -n "${E_END}" ]] ; then
- export E_END=5.0
-fi
-export JUGGLER_FILE_NAME_TAG="emcal_barrel_uniform_electrons"
-export JUGGLER_GEN_FILE="${JUGGLER_FILE_NAME_TAG}.hepmc"
-
-export JUGGLER_SIM_FILE="sim_${JUGGLER_FILE_NAME_TAG}.edm4hep.root"
-export JUGGLER_REC_FILE="rec_${JUGGLER_FILE_NAME_TAG}.root"
-
-echo "JUGGLER_N_EVENTS = ${JUGGLER_N_EVENTS}"
-echo "DETECTOR = ${DETECTOR}"
-
-# Generate the input events
-root -b -q "benchmarks/barrel_ecal/scripts/emcal_barrel_electrons.cxx(${JUGGLER_N_EVENTS}, ${E_START}, ${E_END}, \"${JUGGLER_FILE_NAME_TAG}.hepmc\")"
-if [[ "$?" -ne "0" ]] ; then
- echo "ERROR running script: generating input events"
- exit 1
-fi
-# Plot the input events
-root -b -q "benchmarks/barrel_ecal/scripts/emcal_barrel_electrons_reader.cxx(${E_START}, ${E_END}, \"${JUGGLER_FILE_NAME_TAG}.hepmc\")"
-if [[ "$?" -ne "0" ]] ; then
- echo "ERROR running script: plotting input events"
- exit 1
-fi
-
-# Run geant4 simulations
-ddsim --runType batch \
- -v WARNING \
- --part.minimalKineticEnergy 0.5*GeV \
- --filter.tracker edep0 \
- --numberOfEvents ${JUGGLER_N_EVENTS} \
- --compactFile ${DETECTOR_PATH}/${DETECTOR_CONFIG}.xml \
- --inputFiles ${JUGGLER_FILE_NAME_TAG}.hepmc \
- --outputFile sim_output/${JUGGLER_SIM_FILE}
-
-if [[ "$?" -ne "0" ]] ; then
- echo "ERROR running npdet"
- exit 1
-fi
-
-# Directory for plots
-mkdir -p results
-
-# Move ROOT output file
-#mv ${JUGGLER_REC_FILE} sim_output/
-
diff --git a/benchmarks/barrel_ecal/scripts/emcal_barrel_electrons.cxx b/benchmarks/barrel_ecal/scripts/emcal_barrel_electrons.cxx
deleted file mode 100644
index edec1d849d04062b9a4f9cd7ba1447f6d57ff804..0000000000000000000000000000000000000000
--- a/benchmarks/barrel_ecal/scripts/emcal_barrel_electrons.cxx
+++ /dev/null
@@ -1,83 +0,0 @@
-//////////////////////////////////////////////////////////////
-// EMCAL Barrel detector
-// Single Electron dataset
-// J.KIM 04/02/2021
-//////////////////////////////////////////////////////////////
-#include "HepMC3/GenEvent.h"
-#include "HepMC3/Print.h"
-#include "HepMC3/ReaderAscii.h"
-#include "HepMC3/WriterAscii.h"
-
-#include <cmath>
-#include <iostream>
-#include <math.h>
-#include <random>
-
-#include "TMath.h"
-#include "TRandom.h"
-
-using namespace HepMC3;
-
-void emcal_barrel_electrons(int n_events = 1e6, double e_start = 0.0, double e_end = 30.0, const char* out_fname = "./data/emcal_barrel_electrons.hepmc") {
- WriterAscii hepmc_output(out_fname);
- int events_parsed = 0;
- GenEvent evt(Units::GEV, Units::MM);
-
- // Random number generator
- TRandom* r1 = new TRandom();
-
- // Constraining the solid angle, but larger than that subtended by the
- // detector
- // https://indico.bnl.gov/event/7449/contributions/35966/attachments/27177/41430/EIC-DWG-Calo-03192020.pdf
- // See a figure on slide 26
- double cos_theta_min = std::cos(M_PI * (45.0 / 180.0));
- double cos_theta_max = std::cos(M_PI * (135.0 / 180.0));
-
- for (events_parsed = 0; events_parsed < n_events; events_parsed++) {
- // FourVector(px,py,pz,e,pdgid,status)
- // type 4 is beam
- // pdgid 11 - electron
- // pdgid 111 - pi0
- // pdgid 2212 - proton
- GenParticlePtr p1 = std::make_shared<GenParticle>(FourVector(0.0, 0.0, 10.0, 10.0), 11, 4);
- GenParticlePtr p2 = std::make_shared<GenParticle>(FourVector(0.0, 0.0, 0.0, 0.938), 2212, 4);
-
- // Define momentum
- Double_t p = r1->Uniform(e_start, e_end);
- Double_t phi = r1->Uniform(0.0, 2.0 * M_PI);
- Double_t costheta = r1->Uniform(cos_theta_min, cos_theta_max);
- Double_t theta = std::acos(costheta);
- Double_t px = p * std::cos(phi) * std::sin(theta);
- Double_t py = p * std::sin(phi) * std::sin(theta);
- Double_t pz = p * std::cos(theta);
-
- // Generates random vectors, uniformly distributed over the surface of a
- // sphere of given radius, in this case momentum.
- // r1->Sphere(px, py, pz, p);
-
- // type 1 is final state
- // pdgid 11 - electron 0.510 MeV/c^2
- GenParticlePtr p3 = std::make_shared<GenParticle>(FourVector(px, py, pz, sqrt(p * p + (0.000511 * 0.000511))), 11, 1);
-
- GenVertexPtr v1 = std::make_shared<GenVertex>();
- v1->add_particle_in(p1);
- v1->add_particle_in(p2);
-
- v1->add_particle_out(p3);
- evt.add_vertex(v1);
-
- if (events_parsed == 0) {
- std::cout << "First event: " << std::endl;
- Print::listing(evt);
- }
-
- hepmc_output.write_event(evt);
- if (events_parsed % 10000 == 0) {
- std::cout << "Event: " << events_parsed << std::endl;
- }
- evt.clear();
- }
- hepmc_output.close();
- std::cout << "Events parsed and written: " << events_parsed << std::endl;
-}
-
diff --git a/benchmarks/barrel_ecal/scripts/emcal_barrel_electrons_reader.cxx b/benchmarks/barrel_ecal/scripts/emcal_barrel_electrons_reader.cxx
deleted file mode 100644
index a1330970200dc162ca5f1a09cffc9161c084bd89..0000000000000000000000000000000000000000
--- a/benchmarks/barrel_ecal/scripts/emcal_barrel_electrons_reader.cxx
+++ /dev/null
@@ -1,132 +0,0 @@
-//////////////////////////
-// EMCAL Barrel detector
-// Electron dataset
-// J.KIM 04/02/2021
-//////////////////////////
-#include "HepMC3/GenEvent.h"
-#include "HepMC3/Print.h"
-#include "HepMC3/ReaderAscii.h"
-#include "HepMC3/WriterAscii.h"
-
-#include <iostream>
-
-#include "TROOT.h"
-#include "TH1F.h"
-#include "TH2F.h"
-#include "TH3F.h"
-#include "TMath.h"
-#include "TStyle.h"
-#include "TCanvas.h"
-
-using namespace HepMC3;
-
-void emcal_barrel_electrons_reader(double e_start = 0.0, double e_end = 30.0, const char* in_fname = "./data/emcal_barrel_electrons.hepmc") {
- // Setting for graphs
- gROOT->SetStyle("Plain");
- gStyle->SetOptFit(1);
- gStyle->SetLineWidth(1);
- gStyle->SetPadTickX(1);
- gStyle->SetPadTickY(1);
- gStyle->SetPadGridX(1);
- gStyle->SetPadGridY(1);
- gStyle->SetPadLeftMargin(0.14);
- gStyle->SetPadRightMargin(0.17);
-
- ReaderAscii hepmc_input(in_fname);
- int events_parsed = 0;
- GenEvent evt(Units::GEV, Units::MM);
-
- // Histograms
- TH1F* h_electrons_energy = new TH1F("h_electron_energy", "electron energy;E [GeV];Events", 100, -0.5, 30.5);
- TH1F* h_electrons_eta = new TH1F("h_electron_eta", "electron #eta;#eta;Events", 100, -10.0, 10.0);
- TH1F* h_electrons_theta = new TH1F("h_electron_theta", "electron #theta;#theta [degree];Events", 100, -0.5, 180.5);
- TH1F* h_electrons_phi = new TH1F("h_electron_phi", "electron #phi;#phi [degree];Events", 100, -180.5, 180.5);
- TH2F* h_electrons_pzpt = new TH2F("h_electrons_pzpt", "electron pt vs pz;pt [GeV];pz [GeV]", 100, -0.5, 30.5, 100, -30.5, 30.5);
- TH2F* h_electrons_pxpy = new TH2F("h_electrons_pxpy", "electron px vs py;px [GeV];py [GeV]", 100, -30.5, 30.5, 100, -30.5, 30.5);
- TH3F* h_electrons_p = new TH3F("h_electron_p", "electron p;px [GeV];py [GeV];pz [GeV]", 100, -30.5, 30.5, 100, -30.5, 30.5, 100, -30.5, 30.5);
-
- while (!hepmc_input.failed()) {
- // Read event from input file
- hepmc_input.read_event(evt);
- // If reading failed - exit loop
- if (hepmc_input.failed())
- break;
-
- for (const auto& v : evt.vertices()) {
- for (const auto& p : v->particles_out()) {
- if (p->pid() == 11) {
- h_electrons_energy->Fill(p->momentum().e());
- h_electrons_eta->Fill(p->momentum().eta());
- h_electrons_theta->Fill(p->momentum().theta() * TMath::RadToDeg());
- h_electrons_phi->Fill(p->momentum().phi() * TMath::RadToDeg());
- h_electrons_pzpt->Fill(TMath::Sqrt(p->momentum().px() * p->momentum().px() + p->momentum().py() * p->momentum().py()), p->momentum().pz());
- h_electrons_pxpy->Fill(p->momentum().px(), p->momentum().py());
- h_electrons_p->Fill(p->momentum().px(), p->momentum().py(), p->momentum().pz());
- }
- }
- }
- evt.clear();
- events_parsed++;
- }
- std::cout << "Events parsed and written: " << events_parsed << std::endl;
-
- TCanvas* c = new TCanvas("c", "c", 500, 500);
- h_electrons_energy->GetYaxis()->SetTitleOffset(1.8);
- h_electrons_energy->SetLineWidth(2);
- h_electrons_energy->SetLineColor(kBlue);
- h_electrons_energy->DrawClone();
- c->SaveAs("results/input_emcal_barrel_electrons_energy.png");
- c->SaveAs("results/input_emcal_barrel_electrons_energy.pdf");
-
- TCanvas* c1 = new TCanvas("c1", "c1", 500, 500);
- h_electrons_eta->GetYaxis()->SetTitleOffset(1.9);
- h_electrons_eta->SetLineWidth(2);
- h_electrons_eta->SetLineColor(kBlue);
- h_electrons_eta->DrawClone();
- c1->SaveAs("results/input_emcal_barrel_electrons_eta.png");
- c1->SaveAs("results/input_emcal_barrel_electrons_eta.pdf");
-
- TCanvas* c2 = new TCanvas("c2", "c2", 500, 500);
- h_electrons_theta->GetYaxis()->SetTitleOffset(1.8);
- h_electrons_theta->SetLineWidth(2);
- h_electrons_theta->SetLineColor(kBlue);
- h_electrons_theta->DrawClone();
- c2->SaveAs("results/input_emcal_barrel_electrons_theta.png");
- c2->SaveAs("results/input_emcal_barrel_electrons_theta.pdf");
-
- TCanvas* c3 = new TCanvas("c3", "c3", 500, 500);
- h_electrons_phi->GetYaxis()->SetTitleOffset(1.8);
- h_electrons_phi->SetLineWidth(2);
- h_electrons_phi->GetYaxis()->SetRangeUser(0.0, h_electrons_phi->GetMaximum() + 100.0);
- h_electrons_phi->SetLineColor(kBlue);
- h_electrons_phi->DrawClone();
- c3->SaveAs("results/input_emcal_barrel_electrons_phi.png");
- c3->SaveAs("results/input_emcal_barrel_electrons_phi.pdf");
-
- TCanvas* c4 = new TCanvas("c4", "c4", 500, 500);
- h_electrons_pzpt->GetYaxis()->SetTitleOffset(1.4);
- h_electrons_pzpt->SetLineWidth(2);
- h_electrons_pzpt->SetLineColor(kBlue);
- h_electrons_pzpt->DrawClone("COLZ");
- c4->SaveAs("results/input_emcal_barrel_electrons_pzpt.png");
- c4->SaveAs("results/input_emcal_barrel_electrons_pzpt.pdf");
-
- TCanvas* c5 = new TCanvas("c5", "c5", 500, 500);
- h_electrons_pxpy->GetYaxis()->SetTitleOffset(1.4);
- h_electrons_pxpy->SetLineWidth(2);
- h_electrons_pxpy->SetLineColor(kBlue);
- h_electrons_pxpy->DrawClone("COLZ");
- c5->SaveAs("results/input_emcal_barrel_electrons_pxpy.png");
- c5->SaveAs("results/input_emcal_barrel_electrons_pxpy.pdf");
-
- TCanvas* c6 = new TCanvas("c6", "c6", 500, 500);
- h_electrons_p->GetYaxis()->SetTitleOffset(1.8);
- h_electrons_p->GetXaxis()->SetTitleOffset(1.6);
- h_electrons_p->GetZaxis()->SetTitleOffset(1.6);
- h_electrons_p->SetLineWidth(2);
- h_electrons_p->SetLineColor(kBlue);
- h_electrons_p->DrawClone();
- c6->SaveAs("results/input_emcal_barrel_electrons_p.png");
- c6->SaveAs("results/input_emcal_barrel_electrons_p.pdf");
-}
-