Import Geant4 10.0.0 source tree
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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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// $Id$
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// $Id: G4mplIonisationModel.cc 76600 2013-11-13 08:30:02Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -59,11 +59,16 @@
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#include "G4SystemOfUnits.hh"
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#include "G4LossTableManager.hh"
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#include "G4ParticleChangeForLoss.hh"
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#include "G4ProductionCutsTable.hh"
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#include "G4MaterialCutsCouple.hh"
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#include "G4Log.hh"
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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using namespace std;
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std::vector<G4double>* G4mplIonisationModel::dedx0 = 0;
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G4mplIonisationModel::G4mplIonisationModel(G4double mCharge, const G4String& nam)
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: G4VEmModel(nam),G4VEmFluctuationModel(nam),
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magCharge(mCharge),
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@@ -87,7 +92,9 @@ G4mplIonisationModel::G4mplIonisationModel(G4double mCharge, const G4String& nam
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4mplIonisationModel::~G4mplIonisationModel()
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{}
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{
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if(IsMaster()) { delete dedx0; }
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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@@ -110,6 +117,25 @@ void G4mplIonisationModel::Initialise(const G4ParticleDefinition* p,
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{
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if(!monopole) { SetParticle(p); }
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if(!fParticleChange) { fParticleChange = GetParticleChangeForLoss(); }
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if(IsMaster()) {
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if(!dedx0) { dedx0 = new std::vector<G4double>; }
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G4ProductionCutsTable* theCoupleTable=
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G4ProductionCutsTable::GetProductionCutsTable();
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G4int numOfCouples = theCoupleTable->GetTableSize();
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G4int n = dedx0->size();
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if(n < numOfCouples) { dedx0->resize(numOfCouples); }
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// initialise vector
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for(G4int i=0; i<numOfCouples; ++i) {
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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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(*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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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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@@ -127,7 +153,8 @@ G4double G4mplIonisationModel::ComputeDEDXPerVolume(const G4Material* material,
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G4double beta = sqrt(beta2);
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// low-energy asymptotic formula
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G4double dedx = dedxlim*beta*material->GetDensity();
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//G4double dedx = dedxlim*beta*material->GetDensity();
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G4double dedx = (*dedx0)[CurrentCouple()->GetIndex()]*beta;
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// above asymptotic
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if(beta > betalow) {
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@@ -138,7 +165,8 @@ G4double G4mplIonisationModel::ComputeDEDXPerVolume(const G4Material* material,
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} else {
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G4double dedx1 = dedxlim*betalow*material->GetDensity();
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//G4double dedx1 = dedxlim*betalow*material->GetDensity();
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G4double dedx1 = (*dedx0)[CurrentCouple()->GetIndex()]*betalow;
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G4double dedx2 = ComputeDEDXAhlen(material, bg2lim);
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// extrapolation between two formula
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@@ -203,13 +231,13 @@ void G4mplIonisationModel::SampleSecondaries(std::vector<G4DynamicParticle*>*,
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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G4double G4mplIonisationModel::SampleFluctuations(
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const G4Material* material,
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const G4MaterialCutsCouple* couple,
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const G4DynamicParticle* dp,
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G4double& tmax,
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G4double& length,
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G4double& meanLoss)
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G4double tmax,
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G4double length,
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G4double meanLoss)
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{
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G4double siga = Dispersion(material,dp,tmax,length);
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G4double siga = Dispersion(couple->GetMaterial(),dp,tmax,length);
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G4double loss = meanLoss;
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siga = sqrt(siga);
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G4double twomeanLoss = meanLoss + meanLoss;
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@@ -232,8 +260,8 @@ G4double G4mplIonisationModel::SampleFluctuations(
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G4double G4mplIonisationModel::Dispersion(const G4Material* material,
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const G4DynamicParticle* dp,
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G4double& tmax,
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G4double& length)
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G4double tmax,
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G4double length)
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{
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G4double siga = 0.0;
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G4double tau = dp->GetKineticEnergy()/mass;
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