G4PEEffectFluoModel.cc

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// $Id$
//
// -------------------------------------------------------------------
//
// GEANT4 Class file
//
//
// File name:     G4PEEffectFluoModel
//
// Author:        Vladimir Ivanchenko on base of G4PEEffectModel
//
// Creation date: 13.06.2010
//
// Modifications:
//
// Class Description:
// Implementation of the photo-electric effect with deexcitation
//
// -------------------------------------------------------------------
//
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#include "G4PEEffectFluoModel.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4Electron.hh"
#include "G4Gamma.hh"
#include "Randomize.hh"
#include "G4DataVector.hh"
#include "G4ParticleChangeForGamma.hh"
#include "G4VAtomDeexcitation.hh"
#include "G4LossTableManager.hh"
#include "G4SauterGavrilaAngularDistribution.hh"
 
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using namespace std;
 
G4PEEffectFluoModel::G4PEEffectFluoModel(const G4String& nam)
  : G4VEmModel(nam)
{
  theGamma    = G4Gamma::Gamma();
  theElectron = G4Electron::Electron();
  fminimalEnergy = 1.0*eV;
  SetDeexcitationFlag(true);
  fParticleChange = 0;
  fAtomDeexcitation = 0;
 
  // default generator
  SetAngularDistribution(new G4SauterGavrilaAngularDistribution());
}
 
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G4PEEffectFluoModel::~G4PEEffectFluoModel()
{}
 
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void G4PEEffectFluoModel::Initialise(const G4ParticleDefinition*,
                     const G4DataVector&)
{
  fAtomDeexcitation = G4LossTableManager::Instance()->AtomDeexcitation();
  if(!fParticleChange) { fParticleChange = GetParticleChangeForGamma(); }
}
 
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G4double 
G4PEEffectFluoModel::ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
                        G4double energy,
                        G4double Z, G4double,
                        G4double, G4double)
{
  G4double* SandiaCof = G4SandiaTable::GetSandiaCofPerAtom((G4int)Z, energy);
 
  G4double energy2 = energy*energy;
  G4double energy3 = energy*energy2;
  G4double energy4 = energy2*energy2;
 
  return SandiaCof[0]/energy  + SandiaCof[1]/energy2 +
    SandiaCof[2]/energy3 + SandiaCof[3]/energy4;
}
 
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G4double 
G4PEEffectFluoModel::CrossSectionPerVolume(const G4Material* material,
                       const G4ParticleDefinition*,
                       G4double energy,
                       G4double, G4double)
{
  G4double* SandiaCof = 
    material->GetSandiaTable()->GetSandiaCofForMaterial(energy);
                
  G4double energy2 = energy*energy;
  G4double energy3 = energy*energy2;
  G4double energy4 = energy2*energy2;
      
  return SandiaCof[0]/energy  + SandiaCof[1]/energy2 +
    SandiaCof[2]/energy3 + SandiaCof[3]/energy4; 
}
 
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void 
G4PEEffectFluoModel::SampleSecondaries(std::vector<G4DynamicParticle*>* fvect,
                       const G4MaterialCutsCouple* couple,
                       const G4DynamicParticle* aDynamicPhoton,
                       G4double,
                       G4double)
{
  const G4Material* aMaterial = couple->GetMaterial();
 
  G4double energy = aDynamicPhoton->GetKineticEnergy();
 
  // select randomly one element constituing the material.
  const G4Element* anElement = SelectRandomAtom(aMaterial,theGamma,energy);
  
  //
  // Photo electron
  //
 
  // Select atomic shell
  G4int nShells = anElement->GetNbOfAtomicShells();
  G4int i = 0;  
  for(; i<nShells; ++i) {
    /*
    G4cout << "i= " << i << " E(eV)= " << energy/eV 
           << " Eb(eV)= " << anElement->GetAtomicShell(i)/eV
           << "  " << anElement->GetName() 
       << G4endl;
    */
    if(energy >= anElement->GetAtomicShell(i)) { break; }
  }
 
  G4double edep = energy;
 
  // Normally one shell is available 
  if (i < nShells) { 
  
    G4double bindingEnergy  = anElement->GetAtomicShell(i);
    G4double elecKineEnergy = energy - bindingEnergy;
 
    // create photo electron
    //
    if (elecKineEnergy > fminimalEnergy) {
      edep = bindingEnergy;
      G4ThreeVector elecDirection =
    GetAngularDistribution()->SampleDirection(aDynamicPhoton, 
                          elecKineEnergy,
                          i, 
                          couple->GetMaterial());
   
      G4DynamicParticle* aParticle = 
    new G4DynamicParticle(theElectron, elecDirection, elecKineEnergy);
      fvect->push_back(aParticle);
    } 
 
    // sample deexcitation
    //
    if(fAtomDeexcitation) {
      G4int index = couple->GetIndex();
      if(fAtomDeexcitation->CheckDeexcitationActiveRegion(index)) {
    G4int Z = G4lrint(anElement->GetZ());
    G4AtomicShellEnumerator as = G4AtomicShellEnumerator(i);
    const G4AtomicShell* shell = fAtomDeexcitation->GetAtomicShell(Z, as);
    size_t nbefore = fvect->size();
    fAtomDeexcitation->GenerateParticles(fvect, shell, Z, index);
    size_t nafter = fvect->size();
    if(nafter > nbefore) {
      for (size_t j=nbefore; j<nafter; ++j) {
        edep -= ((*fvect)[j])->GetKineticEnergy();
      } 
    }
      }
    }
  }
 
  // kill primary photon
  fParticleChange->SetProposedKineticEnergy(0.);
  fParticleChange->ProposeTrackStatus(fStopAndKill);
  if(edep > 0.0) {
    fParticleChange->ProposeLocalEnergyDeposit(edep);
  }
}
 
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