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Commit d68c3882 authored by Whitney Armstrong's avatar Whitney Armstrong
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modified: ecal/emcal_electrons.sh

	modified:   ecal/emcal_pi0s.sh
	modified:   ecal/scripts/crystal_cal_electrons.cxx
parent 3189dc1d
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1 merge request!22Scripts
This commit is part of merge request !22. Comments created here will be created in the context of that merge request.
...@@ -48,6 +48,7 @@ ls -l ...@@ -48,6 +48,7 @@ ls -l
# run geant4 simulations # run geant4 simulations
npsim --runType batch \ npsim --runType batch \
-v WARNING \ -v WARNING \
--part.minimalKineticEnergy 1000*GeV \
--numberOfEvents ${JUGGLER_N_EVENTS} \ --numberOfEvents ${JUGGLER_N_EVENTS} \
--compactFile ${JUGGLER_DETECTOR}.xml \ --compactFile ${JUGGLER_DETECTOR}.xml \
--inputFiles ../${JUGGLER_FILE_NAME_TAG}.hepmc \ --inputFiles ../${JUGGLER_FILE_NAME_TAG}.hepmc \
...@@ -64,6 +65,8 @@ root -b -q "ecal/scripts/rec_emcal_electrons_reader.C(${E_start}, ${E_end}, \"${ ...@@ -64,6 +65,8 @@ root -b -q "ecal/scripts/rec_emcal_electrons_reader.C(${E_start}, ${E_end}, \"${
#root -b -q "ecal/scripts/makeplot.C(${E_start}, ${E_end}, \"${JUGGLER_DETECTOR}/${JUGGLER_REC_FILE}\", \"results/rec_${JUGGLER_FILE_NAME_TAG}.txt\")" #root -b -q "ecal/scripts/makeplot.C(${E_start}, ${E_end}, \"${JUGGLER_DETECTOR}/${JUGGLER_REC_FILE}\", \"results/rec_${JUGGLER_FILE_NAME_TAG}.txt\")"
#root -b -q "ecal/scripts/makeplot_input.C(\"${JUGGLER_DETECTOR}/${JUGGLER_SIM_FILE}\", \"results/sim_${JUGGLER_FILE_NAME_TAG}.txt\")" #root -b -q "ecal/scripts/makeplot_input.C(\"${JUGGLER_DETECTOR}/${JUGGLER_SIM_FILE}\", \"results/sim_${JUGGLER_FILE_NAME_TAG}.txt\")"
root -b -q "ecal/scripts/crystal_cal_electrons.cxx(\"${JUGGLER_DETECTOR}/${JUGGLER_REC_FILE}\")"
#paste results/sim_${JUGGLER_FILE_NAME_TAG}.txt results/rec_${JUGGLER_FILE_NAME_TAG}.txt > results/eng_${JUGGLER_FILE_NAME_TAG}.txt #paste results/sim_${JUGGLER_FILE_NAME_TAG}.txt results/rec_${JUGGLER_FILE_NAME_TAG}.txt > results/eng_${JUGGLER_FILE_NAME_TAG}.txt
#root -b -q "ecal/scripts/read_eng.C(\"results/eng_${JUGGLER_FILE_NAME_TAG}.root\", \"results/eng_${JUGGLER_FILE_NAME_TAG}.txt\")" #root -b -q "ecal/scripts/read_eng.C(\"results/eng_${JUGGLER_FILE_NAME_TAG}.root\", \"results/eng_${JUGGLER_FILE_NAME_TAG}.txt\")"
#root -b -q "ecal/scripts/cal_eng_res.C(\"results/eng_${JUGGLER_FILE_NAME_TAG}.root\")" #root -b -q "ecal/scripts/cal_eng_res.C(\"results/eng_${JUGGLER_FILE_NAME_TAG}.root\")"
......
...@@ -41,6 +41,7 @@ echo "JUGGLER_SIM_FILE = ${JUGGLER_SIM_FILE}" ...@@ -41,6 +41,7 @@ echo "JUGGLER_SIM_FILE = ${JUGGLER_SIM_FILE}"
# run geant4 simulations # run geant4 simulations
npsim --runType batch \ npsim --runType batch \
-v WARNING \ -v WARNING \
--part.minimalKineticEnergy 1000*GeV \
--numberOfEvents ${JUGGLER_N_EVENTS} \ --numberOfEvents ${JUGGLER_N_EVENTS} \
--compactFile ${JUGGLER_DETECTOR}.xml \ --compactFile ${JUGGLER_DETECTOR}.xml \
--inputFiles ../${JUGGLER_FILE_NAME_TAG}.hepmc \ --inputFiles ../${JUGGLER_FILE_NAME_TAG}.hepmc \
......
...@@ -50,7 +50,7 @@ auto eta = [](ROOT::VecOps::RVec<dd4pod::Geant4ParticleData> const& in) { ...@@ -50,7 +50,7 @@ auto eta = [](ROOT::VecOps::RVec<dd4pod::Geant4ParticleData> const& in) {
return result; return result;
}; };
void crystal_cal_electrons(const char* in_fname = "rec_emcal_uniform_electrons.root") void crystal_cal_electrons(const char* in_fname = "topside/rec_emcal_uniform_electrons.root")
{ {
ROOT::EnableImplicitMT(); ROOT::EnableImplicitMT();
ROOT::RDataFrame df("events", in_fname); ROOT::RDataFrame df("events", in_fname);
...@@ -62,8 +62,13 @@ void crystal_cal_electrons(const char* in_fname = "rec_emcal_uniform_electrons.r ...@@ -62,8 +62,13 @@ void crystal_cal_electrons(const char* in_fname = "rec_emcal_uniform_electrons.r
//TH1D* h5 = new TH1D("h5", "Number of Clusters per event", 5, -0.5, 4.5); //TH1D* h5 = new TH1D("h5", "Number of Clusters per event", 5, -0.5, 4.5);
//TH1D* h6 = new TH1D("h6", "Scattering Angle(#theta) with CUT", 100, 130.0, 180.0); //TH1D* h6 = new TH1D("h6", "Scattering Angle(#theta) with CUT", 100, 130.0, 180.0);
//TH1D* h7 = new TH1D("h7", "Pseudo-rapidity(#eta) with CUT", 100, -5.0, 0.0); //TH1D* h7 = new TH1D("h7", "Pseudo-rapidity(#eta) with CUT", 100, -5.0, 0.0);
//TH2D* h8 = new TH2D("h8", "Cluster Hit Position", 62, -62.0, 62.0, 62, -62.0, 62.0); //TH2D *h8 = new TH2D("h8","Cluster Hit Position", 62,-62.0,62.0,62,-62.0,62.0);
//TH2D* h9 = new TH2D("h9", "All Hit Position", 62, -62.0, 62.0, 62, -62.0, 62.0); //TH2D *h9 = new TH2D("h9","All Hit Position", 62,-62.0,62.0,62,-62.0,62.0);
//TH1D *h10 = new TH1D("hEnergyRes","Energy Resolution", 100,-0.3,0.3);
//TH1D *h11 = new TH1D("hEnergyResCUT","Energy Resolution with CUT", 100,-0.3,0.3);
//TH1D *h12 = new TH1D("h12","Thrown momentum", 61,e_start-0.5,e_end+0.5);
//TH1D *h13 = new TH1D("h13","Thrown momentum for reconstructed particle", 61,e_start-0.5,e_end+0.5);
//TH1D *h14 = new TH1D("h14","Ratio p_{rec}/p_{thr}", 61,e_start-0.5,e_end+0.5);
auto d0 = df.Define("isThrown", "mcparticles2.genStatus == 1") auto d0 = df.Define("isThrown", "mcparticles2.genStatus == 1")
.Define("thrownParticles", "mcparticles2[isThrown]") .Define("thrownParticles", "mcparticles2[isThrown]")
...@@ -76,15 +81,34 @@ void crystal_cal_electrons(const char* in_fname = "rec_emcal_uniform_electrons.r ...@@ -76,15 +81,34 @@ void crystal_cal_electrons(const char* in_fname = "rec_emcal_uniform_electrons.r
for (const auto& i : in) for (const auto& i : in)
res.push_back(i.energy); res.push_back(i.energy);
return res; return res;
},{"EcalClusters"}); },{"EcalClusters"})
.Define("nclusters","EcalClusters.size()") ;
auto d1 = d0.Filter("nclusters==1");
auto h_eta_thrown = d0.Histo1D({"h_eta_thrown", " ; #eta ", 100, -5.0, 0.0}, "thrownEta"); auto h_eta_thrown = d0.Histo1D({"h_eta_thrown", " ; #eta ", 100, -5.0, 0.0}, "thrownEta");
auto h_theta_thrown = d0.Histo1D({"h_theta_thrown", "; #theta", 100, 30.0, 180.0},"thrownTheta"); auto h_theta_thrown = d0.Histo1D({"h_theta_thrown", "; #theta", 100, 30.0, 180.0},"thrownTheta");
auto h_nclusters = d0.Histo1D({"h_nclusters", "; N clusters", 6, 0,6},"nclusters");
auto h_Ecluster = d0.Histo1D({"h_Ecluster", "; cluster E [GeV]",100, 0,30},"Ecluster");
auto h_Ecluster1 = d1.Histo1D({"h_Ecluster1", "One cluster events; cluster E [GeV]",100, 0,30},"Ecluster");
auto c = new TCanvas(); auto c = new TCanvas();
h_eta_thrown->DrawCopy(); h_eta_thrown->DrawCopy();
c = new TCanvas(); c->SaveAs("results/crystal_cal_electrons_etaThrown.png");
h_theta_thrown->DrawCopy(); h_theta_thrown->DrawCopy();
c->SaveAs("results/crystal_cal_electrons_thetaThrown.png");
h_nclusters->DrawCopy();
c->SaveAs("results/crystal_cal_electrons_nclusters.png");
h_Ecluster->DrawCopy();
h_Ecluster1->SetLineColor(2);
h_Ecluster1->DrawCopy("same");
c->SaveAs("results/crystal_cal_electrons_Ecluster.png");
//std::string outfilename = "rdf_test.root"; //std::string outfilename = "rdf_test.root";
//df2.Snapshot("events", outfilename, {"MCParticles_pt", "mcparticles"}); //df2.Snapshot("events", outfilename, {"MCParticles_pt", "mcparticles"});
......
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