Import Geant4 11.0.0 source tree
This commit is contained in:
Gabriele Cosmo
committed by
Ben Morgan
Ben Morgan
parent
6399a014b6
commit
80e2389dd8
@@ -58,7 +58,6 @@ RunAction::RunAction(DetectorConstruction* det)
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fMinE = 40*GeV;
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fMaxE = 10000*GeV;
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fnBin = 10000;
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fNtColId[0] = fNtColId[1] = fNtColId[2] = 0;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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@@ -81,7 +80,8 @@ void RunAction::BeginOfRunAction(const G4Run* aRun)
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fProcCounter = new ProcessesCount;
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fAnalysis = G4AnalysisManager::Instance();
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fAnalysis->SetDefaultFileType("root");
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// Open an output file
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//
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std::stringstream tmp;
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@@ -89,8 +89,7 @@ void RunAction::BeginOfRunAction(const G4Run* aRun)
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G4String fileName = tmp.str();
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fAnalysis->OpenFile(fileName);
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fAnalysis->SetVerboseLevel(2);
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G4String extension = fAnalysis->GetFileType();
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fileName = fileName + "." + extension;
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fAnalysis->SetActivation(true);
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// Creating histograms 1,2,3,4,5,6
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//
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@@ -156,22 +155,20 @@ void RunAction::CountProcesses(G4String procName)
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void RunAction::EndOfRunAction(const G4Run*)
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{
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// show Rndm status : not needed
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//
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//CLHEP::HepRandom::showEngineStatus();
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G4cout << "### RunAction::EndOfRunAction" << G4endl;
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//total number of process calls
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//
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G4double countTot = 0.;
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G4cout << "\n Number of process calls --->";
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for (size_t i=0; i< fProcCounter->size();i++) {
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G4String procName = (*fProcCounter)[i]->GetName();
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if (procName != "Transportation") {
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G4int count = (*fProcCounter)[i]->GetCounter();
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G4cout << "\t" << procName << " : " << count;
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countTot += count;
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}
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for (size_t i=0; i< fProcCounter->size(); ++i) {
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G4String procName = (*fProcCounter)[i]->GetName();
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if (procName != "Transportation") {
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G4int count = (*fProcCounter)[i]->GetCounter();
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G4cout << "\t" << procName << " : " << count;
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countTot += count;
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}
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}
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G4cout << G4endl;
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//instance EmCalculator
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//
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@@ -192,107 +189,91 @@ void RunAction::EndOfRunAction(const G4Run*)
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G4String BremName = "eBrem";
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G4String IoniName = "eIoni";
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//get AnnihiToMuPair
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//
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G4AnnihiToMuPair* annihiToMu =
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reinterpret_cast<G4AnnihiToMuPair*>(emCal.FindProcess(positron,
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annihiToMuName));
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G4double de, x, energy;
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G4double crs_annihil, crs_annihiToMu, crs_annihiToHadr;
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G4double crsVol_annihil, crsVol_annihiToMu, crsVol_annihiToHadr,
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crsVol_Brem, crsVol_Ioni;
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G4double crs_annihil_theory, crs_annihiToMu_theory, RR;
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G4double X1, X2;
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G4double atomicZ, atomicA;
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G4double Mu; //for muon mass
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G4double Me; //for electron mass
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G4double Re; //for classical electron radius
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G4double Ru; //for classical muon radius
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G4double Eth; //for energy threshould to annihiToMu
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//parameters for ComputeCrossSection
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//
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G4double minBin = std::log10(fMinE/GeV);
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G4double maxBin = std::log10(fMaxE/GeV);
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de = (maxBin - minBin)/G4double(fnBin);
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x = minBin - de*0.5;
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atomicZ = 1.;
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atomicA = 2.;
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G4double atomicZ = 1.;
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G4double atomicA = 2.;
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//set parameters for theory
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//
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const G4ParticleDefinition* muon = G4MuonMinus::MuonMinus();
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Mu = muon->GetPDGMass();
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Me = electron_mass_c2;
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Re = classic_electr_radius;
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Ru = Re*Me/Mu;
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Eth = 2*Mu*Mu/Me-Me;
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G4double Mu = muon->GetPDGMass();
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G4double Me = electron_mass_c2;
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G4double Re = classic_electr_radius;
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G4double Ru = Re*Me/Mu;
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G4double Eth = 2*Mu*Mu/Me-Me;
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G4PhysicsLogVector v(fMinE, fMaxE, fnBin, false);
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//Compute CrossSections and Fill histgrams
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//
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for(int i=0;i<fnBin;i++){
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x += de;
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energy=std::pow(10,x)*GeV;
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for(G4int i=0; i<=fnBin; ++i) {
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G4double energy = v.Energy(i);
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G4double x = std::log10(energy/GeV);
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//CrossSectionPerAtom
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//
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crs_annihiToMu = annihiToMu->ComputeCrossSectionPerAtom(energy,atomicZ);
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G4double crs_annihiToMu =
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annihiToMu->ComputeCrossSectionPerAtom(energy,atomicZ);
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//G4cout << "crs_annihiToMu(mkb)=" << crs_annihiToMu/microbarn << G4endl;
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fAnalysis->FillH1(7,x,crs_annihiToMu/microbarn);
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crs_annihil =
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G4double crs_annihil =
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emCal.ComputeCrossSectionPerAtom(energy,positron,annihilName,
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atomicZ,atomicA);
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fAnalysis->FillH1(8,x,crs_annihil/microbarn);
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crs_annihiToHadr =
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G4double crs_annihiToHadr =
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emCal.ComputeCrossSectionPerAtom(energy,positron,annihiToHadrName,
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atomicZ,atomicA);
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fAnalysis->FillH1(9,x,crs_annihiToHadr/microbarn);
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//CrossSectionPerVolume
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//
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crsVol_Brem =
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G4double crsVol_Brem =
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emCal.ComputeCrossSectionPerVolume(energy,positron,BremName,fMat,100*keV);
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fAnalysis->FillH1(12,x,crsVol_Brem*mm);
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crsVol_Ioni =
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G4double crsVol_Ioni =
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emCal.ComputeCrossSectionPerVolume(energy,positron,IoniName,fMat,100*keV);
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fAnalysis->FillH1(13,x,crsVol_Ioni*mm);
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crsVol_annihiToMu = annihiToMu->CrossSectionPerVolume(energy,fMat);
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G4double crsVol_annihiToMu = annihiToMu->CrossSectionPerVolume(energy,fMat);
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fAnalysis->FillH1(14,x,crsVol_annihiToMu*mm);
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crsVol_annihil =
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G4double crsVol_annihil =
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emCal.ComputeCrossSectionPerVolume(energy,positron,annihilName,fMat);
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fAnalysis->FillH1(15,x,crsVol_annihil*mm);
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crsVol_annihiToHadr =
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G4double crsVol_annihiToHadr =
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emCal.ComputeCrossSectionPerVolume(energy,positron,annihiToHadrName,fMat);
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fAnalysis->FillH1(16,x,crsVol_annihiToHadr*mm);
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//R ratio
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//
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RR = 0.0;
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if(crsVol_annihiToMu != 0) RR = crsVol_annihiToHadr/crsVol_annihiToMu;
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G4double RR = 0.0;
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if(crsVol_annihiToMu > 0.) RR = crsVol_annihiToHadr/crsVol_annihiToMu;
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fAnalysis->FillH1(17,x,RR);
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//Theoretical calculation
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//
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X1 = energy/Me;
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G4double X1 = energy/Me;
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if(X1>1 && i%1000==0){
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crs_annihil_theory = atomicZ*pi*Re*Re*
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G4double crs_annihil_theory = atomicZ*pi*Re*Re*
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( (X1*X1+4*X1+1)*G4Log(X1+std::sqrt(X1*X1-1))/(X1*X1-1)
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-(X1+3)/std::sqrt(X1*X1-1) )/(X1+1);
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fAnalysis->FillH1(10,x,crs_annihil_theory/microbarn);
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}
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X2 = Eth/energy;
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if(X2<1 && i%1000==0){
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crs_annihiToMu_theory = atomicZ*pi*Ru*Ru/3*X2*(1+X2/2)*std::sqrt(1-X2);
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G4double X2 = Eth/energy;
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if(X2<1. && i%1000==0){
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G4double crs_annihiToMu_theory =
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atomicZ*pi*Ru*Ru/3*X2*(1+X2/2)*std::sqrt(1-X2);
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fAnalysis->FillH1(11,x,crs_annihiToMu_theory/microbarn);
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}
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@@ -303,8 +284,8 @@ void RunAction::EndOfRunAction(const G4Run*)
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fAnalysis->Write();
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fAnalysis->CloseFile();
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fAnalysis->Clear();
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delete fAnalysis;
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G4cout << G4endl;
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}
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