Import Geant4 10.3.0.beta source tree
This commit is contained in:
@@ -24,7 +24,7 @@
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// ********************************************************************
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//
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//
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// $Id: G4AnnihiToMuPair.cc 91869 2015-08-07 15:21:02Z gcosmo $
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// $Id: G4AnnihiToMuPair.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// ------------ G4AnnihiToMuPair physics process ------
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// by H.Burkhardt, S. Kelner and R. Kokoulin, November 2002
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@@ -60,10 +60,10 @@ G4AnnihiToMuPair::G4AnnihiToMuPair(const G4String& processName,
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{
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//e+ Energy threshold
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const G4double Mu_massc2 = G4MuonPlus::MuonPlus()->GetPDGMass();
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LowestEnergyLimit = 2*Mu_massc2*Mu_massc2/electron_mass_c2 - electron_mass_c2;
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LowestEnergyLimit = 2.*Mu_massc2*Mu_massc2/electron_mass_c2 - electron_mass_c2;
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//modele ok up to 1000 TeV due to neglected Z-interference
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HighestEnergyLimit = 1000*TeV;
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HighestEnergyLimit = 1000.*TeV;
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CurrentSigma = 0.0;
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CrossSecFactor = 1.;
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@@ -24,7 +24,7 @@
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// ********************************************************************
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//
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//
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// $Id: G4GammaConversionToMuons.cc 91869 2015-08-07 15:21:02Z gcosmo $
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// $Id: G4GammaConversionToMuons.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// ------------ G4GammaConversionToMuons physics process ------
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// by H.Burkhardt, S. Kelner and R. Kokoulin, April 2002
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@@ -57,7 +57,7 @@ G4GammaConversionToMuons::G4GammaConversionToMuons(const G4String& processName,
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: G4VDiscreteProcess (processName, type),
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Mmuon(G4MuonPlus::MuonPlus()->GetPDGMass()),
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Rc(elm_coupling/Mmuon),
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LowestEnergyLimit (4*Mmuon), // 4*Mmuon
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LowestEnergyLimit (4.*Mmuon), // 4*Mmuon
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HighestEnergyLimit(1e21*eV), // ok to 1e21eV=1e12GeV, then LPM suppression
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CrossSecFactor(1.)
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{
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@@ -156,7 +156,7 @@ G4double G4GammaConversionToMuons::ComputeCrossSectionPerAtom(
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// Total cross section parametrisation from H.Burkhardt
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// It gives a good description at any energy (from 0 to 10**21 eV)
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{
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if(Egam <= LowestEnergyLimit) return 0 ; // below threshold return 0
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if(Egam <= LowestEnergyLimit) return 0.0 ; // below threshold return 0
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G4int Z = G4lrint(ZZ);
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G4double CrossSection = 0.0;
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@@ -23,7 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4eeToHadrons.cc 85013 2014-10-23 09:45:07Z gcosmo $
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// $Id: G4eeToHadrons.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -59,7 +59,7 @@ using namespace std;
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G4eeToHadrons::G4eeToHadrons(const G4String& name)
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: G4VEmProcess(name),
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multimodel(0),
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multimodel(nullptr),
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csFactor(1.0),
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isInitialised(false)
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{
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@@ -23,7 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4eeToHadronsModel.cc 94080 2015-11-05 15:04:02Z gcosmo $
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// $Id: G4eeToHadronsModel.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -128,7 +128,7 @@ void G4eeToHadronsModel::Initialise(const G4ParticleDefinition*,
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ComputeCMCrossSectionPerElectron();
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if(verbose>1) {
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G4cout << "G4eeToHadronsModel: Cross secsions per electron"
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G4cout << "G4eeToHadronsModel: Cross sections per electron"
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<< " nbins= " << nbins
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<< " emin(MeV)= " << emin/MeV
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<< " emax(MeV)= " << emax/MeV
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@@ -279,7 +279,7 @@ void G4eeToHadronsModel::ComputeCMCrossSectionPerElectron()
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G4DynamicParticle* G4eeToHadronsModel::GenerateCMPhoton(G4double e)
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{
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G4double x;
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G4DynamicParticle* gamma = 0;
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G4DynamicParticle* gamma = nullptr;
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G4double LL = 2.0*G4Log(e/electron_mass_c2);
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G4double bt = 2.0*fine_structure_const*(LL - 1.)/pi;
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G4double btm1= bt - 1.0;
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@@ -23,7 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4eeToHadronsMultiModel.cc 82961 2014-07-21 09:20:49Z gcosmo $
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// $Id: G4eeToHadronsMultiModel.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -72,8 +72,8 @@ G4eeToHadronsMultiModel::G4eeToHadronsMultiModel(G4int ver,
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{
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thKineticEnergy = DBL_MAX;
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maxKineticEnergy = 4.521*GeV; //crresponding to 10TeV in lab
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fParticleChange = 0;
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cross = 0;
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fParticleChange = nullptr;
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cross = nullptr;
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delta = 1.0*MeV; //for bin width
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}
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@@ -23,7 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4hBremsstrahlung.cc 85013 2014-10-23 09:45:07Z gcosmo $
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// $Id: G4hBremsstrahlung.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -80,7 +80,7 @@ void G4hBremsstrahlung::InitialiseEnergyLossProcess(
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isInitialised = true;
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if (!EmModel()) { SetEmModel(new G4hBremsstrahlungModel()); }
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G4VEmFluctuationModel* fm = 0;
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G4VEmFluctuationModel* fm = nullptr;
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G4EmParameters* param = G4EmParameters::Instance();
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EmModel()->SetLowEnergyLimit(param->MinKinEnergy());
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EmModel()->SetHighEnergyLimit(param->MaxKinEnergy());
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@@ -23,7 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4hPairProduction.cc 85013 2014-10-23 09:45:07Z gcosmo $
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// $Id: G4hPairProduction.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -81,10 +81,10 @@ void G4hPairProduction::InitialiseEnergyLossProcess(
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theParticle = part;
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if (!EmModel()) { SetEmModel(new G4hPairProductionModel(part)); }
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G4double limit = part->GetPDGMass()*8;
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G4double limit = part->GetPDGMass()*8.;
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if(limit > lowestKinEnergy) { lowestKinEnergy = limit; }
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G4VEmFluctuationModel* fm = 0;
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G4VEmFluctuationModel* fm = nullptr;
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G4EmParameters* param = G4EmParameters::Instance();
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EmModel()->SetLowEnergyLimit(param->MinKinEnergy());
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EmModel()->SetHighEnergyLimit(param->MaxKinEnergy());
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@@ -23,7 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4hPairProductionModel.cc 74020 2013-09-19 13:38:38Z gcosmo $
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// $Id: G4hPairProductionModel.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -100,7 +100,7 @@ G4double G4hPairProductionModel::ComputeDMicroscopicCrossSection(
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if( Z < 1.5 ) { bbb = bbbh ; g1 = g1h ; g2 = g2h ; }
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else { bbb = bbbtf; g1 = g1tf; g2 = g2tf; }
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G4double zeta = 0;
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G4double zeta = 0.;
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G4double zeta1 =
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0.073*G4Log(totalEnergy/(particleMass+g1*z23*totalEnergy))-0.26;
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if ( zeta1 > 0.)
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@@ -23,7 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4hhIonisation.cc 85013 2014-10-23 09:45:07Z gcosmo $
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// $Id: G4hhIonisation.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -63,8 +63,8 @@
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G4hhIonisation::G4hhIonisation(const G4String& name)
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: G4VEnergyLossProcess(name),
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theParticle(0),
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theBaseParticle(0),
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theParticle(nullptr),
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//theBaseParticle(nullptr),
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isInitialised(false)
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{
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SetStepFunction(0.1, 0.1*mm);
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@@ -73,7 +73,7 @@ G4hhIonisation::G4hhIonisation(const G4String& name)
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SetSecondaryParticle(G4Electron::Electron());
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mass = 0.0;
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ratio = 0.0;
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flucModel = 0;
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flucModel = nullptr;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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@@ -130,7 +130,7 @@ void G4hhIonisation::InitialiseEnergyLossProcess(
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G4int bin = G4lrint(param->NumberOfBinsPerDecade()*std::log10(emax/emin));
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SetDEDXBinning(bin);
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G4VEmModel* em = 0;
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G4VEmModel* em = nullptr;
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if(part->GetPDGCharge() > 0.0) { em = new G4BraggNoDeltaModel(); }
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else { em = new G4ICRU73NoDeltaModel(); }
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em->SetLowEnergyLimit(emin);
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@@ -23,7 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4mplIonisationModel.cc 91869 2015-08-07 15:21:02Z gcosmo $
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// $Id: G4mplIonisationModel.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -66,7 +66,7 @@
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using namespace std;
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std::vector<G4double>* G4mplIonisationModel::dedx0 = 0;
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std::vector<G4double>* G4mplIonisationModel::dedx0 = nullptr;
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G4mplIonisationModel::G4mplIonisationModel(G4double mCharge, const G4String& nam)
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: G4VEmModel(nam),G4VEmFluctuationModel(nam),
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@@ -83,8 +83,8 @@ G4mplIonisationModel::G4mplIonisationModel(G4double mCharge, const G4String& nam
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pi_hbarc2_over_mc2 = pi * hbarc * hbarc / electron_mass_c2;
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chargeSquare = magCharge * magCharge;
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dedxlim = 45.*nmpl*nmpl*GeV*cm2/g;
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fParticleChange = 0;
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monopole = 0;
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fParticleChange = nullptr;
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monopole = nullptr;
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mass = 0.0;
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}
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@@ -102,9 +102,9 @@ void G4mplIonisationModel::SetParticle(const G4ParticleDefinition* p)
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monopole = p;
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mass = monopole->GetPDGMass();
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G4double emin =
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std::min(LowEnergyLimit(),0.1*mass*(1/sqrt(1 - betalow*betalow) - 1));
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std::min(LowEnergyLimit(),0.1*mass*(1./sqrt(1. - betalow*betalow) - 1.));
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G4double emax =
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std::max(HighEnergyLimit(),10*mass*(1/sqrt(1 - beta2lim) - 1));
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std::max(HighEnergyLimit(),10.*mass*(1./sqrt(1. - beta2lim) - 1.));
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SetLowEnergyLimit(emin);
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SetHighEnergyLimit(emax);
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}
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@@ -130,9 +130,9 @@ void G4mplIonisationModel::Initialise(const G4ParticleDefinition* p,
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const G4Material* material =
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theCoupleTable->GetMaterialCutsCouple(i)->GetMaterial();
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G4double eDensity = material->GetElectronDensity();
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G4double vF = electron_Compton_length*pow(3*pi*pi*eDensity,0.3333333333);
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G4double vF = electron_Compton_length*pow(3.*pi*pi*eDensity,0.3333333333);
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(*dedx0)[i] = pi_hbarc2_over_mc2*eDensity*nmpl*nmpl*
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(G4Log(2*vF/fine_structure_const) - 0.5)/vF;
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(G4Log(2.*vF/fine_structure_const) - 0.5)/vF;
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}
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}
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}
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@@ -214,7 +214,7 @@ G4double G4mplIonisationModel::ComputeDEDXAhlen(const G4Material* material,
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// now compute the total ionization loss
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dedx *= pi_hbarc2_over_mc2 * eDensity * nmpl * nmpl;
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if (dedx < 0.0) dedx = 0;
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if (dedx < 0.0) dedx = 0.;
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return dedx;
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}
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@@ -23,7 +23,7 @@
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4mplIonisationWithDeltaModel.cc 91869 2015-08-07 15:21:02Z gcosmo $
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// $Id: G4mplIonisationWithDeltaModel.cc 97391 2016-06-02 10:08:45Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -68,7 +68,7 @@
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using namespace std;
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std::vector<G4double>* G4mplIonisationWithDeltaModel::dedx0 = 0;
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std::vector<G4double>* G4mplIonisationWithDeltaModel::dedx0 = nullptr;
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G4mplIonisationWithDeltaModel::G4mplIonisationWithDeltaModel(G4double mCharge,
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const G4String& nam)
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@@ -86,11 +86,11 @@ G4mplIonisationWithDeltaModel::G4mplIonisationWithDeltaModel(G4double mCharge,
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pi_hbarc2_over_mc2 = pi * hbarc * hbarc / electron_mass_c2;
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chargeSquare = magCharge * magCharge;
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dedxlim = 45.*nmpl*nmpl*GeV*cm2/g;
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fParticleChange = 0;
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fParticleChange = nullptr;
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theElectron = G4Electron::Electron();
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G4cout << "### Monopole ionisation model with d-electron production, Gmag= "
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<< magCharge/eplus << G4endl;
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monopole = 0;
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monopole = nullptr;
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mass = 0.0;
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}
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@@ -108,9 +108,9 @@ void G4mplIonisationWithDeltaModel::SetParticle(const G4ParticleDefinition* p)
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monopole = p;
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mass = monopole->GetPDGMass();
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G4double emin =
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std::min(LowEnergyLimit(),0.1*mass*(1/sqrt(1 - betalow*betalow) - 1));
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std::min(LowEnergyLimit(),0.1*mass*(1./sqrt(1. - betalow*betalow) - 1.));
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G4double emax =
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std::max(HighEnergyLimit(),10*mass*(1/sqrt(1 - beta2lim) - 1));
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std::max(HighEnergyLimit(),10*mass*(1./sqrt(1. - beta2lim) - 1.));
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SetLowEnergyLimit(emin);
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SetHighEnergyLimit(emax);
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}
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@@ -137,7 +137,7 @@ G4mplIonisationWithDeltaModel::Initialise(const G4ParticleDefinition* p,
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const G4Material* material =
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theCoupleTable->GetMaterialCutsCouple(i)->GetMaterial();
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G4double eDensity = material->GetElectronDensity();
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G4double vF = electron_Compton_length*pow(3*pi*pi*eDensity,0.3333333333);
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G4double vF = electron_Compton_length*pow(3.*pi*pi*eDensity,0.3333333333);
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(*dedx0)[i] = pi_hbarc2_over_mc2*eDensity*nmpl*nmpl*
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(G4Log(2*vF/fine_structure_const) - 0.5)/vF;
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}
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@@ -218,7 +218,7 @@ G4mplIonisationWithDeltaModel::ComputeDEDXAhlen(const G4Material* material,
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// now compute the total ionization loss
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dedx *= pi_hbarc2_over_mc2 * eDensity * nmpl * nmpl;
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if (dedx < 0.0) { dedx = 0; }
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if (dedx < 0.0) { dedx = 0.; }
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return dedx;
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}
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