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Copy pathplotK600.C
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121 lines (91 loc) · 3.39 KB
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int main()
{
gROOT->Reset();
TFile f("Analyse.root","recreate");
double nrofThreads = 24;
//char rootFileDirectory[] = "K600-buildMT";
char rootFileDirectory[] = "K600-buildMT2";
//char rootFileDirectory[] = "K600-buildMT-1332";
//char rootFileDirectory[] = "/Users/kevinchingweili/Physics/GEANT4/K600/master/K600-build";
char name[512];
char condition[512];
char command[512];
TChain *DataTreeChain = new TChain("DataTreeSim","DataTreeSim");
TChain *GeometryAnalysisTree = new TChain("GeometryAnalysisTree","GeometryAnalysisTree");
TChain *InputVariableTree = new TChain("InputVariableTree","InputVariableTree");
for(Int_t i=0; i<nrofThreads; i++)
{
sprintf(name,"K600Output_t%d.root", i);
//sprintf(name,"%s/K600Output.root", rootFileDirectory, i);
DataTreeChain->Add(name);
GeometryAnalysisTree->Add(name);
InputVariableTree->Add(name);
}
TCanvas * c1 = new TCanvas("c1", "c1", 1000, 700);
////================================================////
std::vector<std::shared_ptr<TH1F>> hEnergy_energy;
std::vector<double> integrals;
std::vector<double> efficiencies;
for(int i=0; i<9; i++)
{
double initialParticleKineticEnergy = 0.0;
if(i==0)
{
initialParticleKineticEnergy = 0.25;
}
else if(i==1)
{
initialParticleKineticEnergy = 0.5;
}
else if(i==2)
{
initialParticleKineticEnergy = 1;
}
else if(i==3)
{
initialParticleKineticEnergy = 1.332;
}
else if(i==4)
{
initialParticleKineticEnergy = 2;
}
else if(i==5)
{
initialParticleKineticEnergy = 5;
}
else if(i==6)
{
initialParticleKineticEnergy = 10;
}
else if(i==7)
{
initialParticleKineticEnergy = 15;
}
else if(i==8)
{
initialParticleKineticEnergy = 20;
}
//initialParticleKineticEnergy *= 1.0e+03;
sprintf(name,"hEnergy_energy%d", i);
hEnergy_energy.push_back(std::shared_ptr<TH1F>(new TH1F(name, "", 22000, 0.0, 22000.0)));
double lowerE, higherE;
lowerE = initialParticleKineticEnergy-0.010;
higherE = initialParticleKineticEnergy+0.010;
int lowerEBin, higherEBin;
lowerEBin = (int) 1000*lowerE;
higherEBin = (int) 1000*higherE;
sprintf(condition,"(%f)<InitialParticleKineticEnergy && InitialParticleKineticEnergy<(%f)", lowerE, higherE);
sprintf(command,"CLOVER_Energy>>%s", name);
DataTreeChain->Draw(command, condition, "");
//std::cout << "condition: " << condition << std::endl;
//std::cout << "lowerEBin: " << lowerEBin << std::endl;
//std::cout << "higherEBin: " << higherEBin << std::endl;
DataTreeChain->Draw(command, condition, "");
integrals.push_back(hEnergy_energy.back()->Integral(lowerEBin, higherEBin));
efficiencies.push_back(100.0*integrals.back()/1000000.0);
std::cout << "Energy: " << initialParticleKineticEnergy << " [MeV], Efficiency: " << efficiencies.back() << std::endl;
}
f.Write();
c1->Close();
return 0;
}