G4EmElementSelector Class Reference

#include <G4EmElementSelector.hh>

Public Member Functions
	G4EmElementSelector (G4VEmModel *, const G4Material *, G4int bins, G4double emin, G4double emax, G4bool spline=true)
	~G4EmElementSelector ()
void	Initialise (const G4ParticleDefinition *, G4double cut=0.0)
void	Dump (const G4ParticleDefinition *p=0)
const G4Element *	SelectRandomAtom (G4double kineticEnergy) const
const G4Material *	GetMaterial () const

Detailed Description

Definition at line 63 of file G4EmElementSelector.hh.

Constructor & Destructor Documentation

G4EmElementSelector::G4EmElementSelector	(	G4VEmModel *	mod,
		const G4Material *	mat,
		G4int	bins,
		G4double	emin,
		G4double	emax,
		G4bool	spline = true
	)

Definition at line 55 of file G4EmElementSelector.cc.

References G4Material::GetElementVector(), G4Material::GetNumberOfElements(), n, G4PhysicsVector::SetSpline(), and test::v.

                            :
  model(mod), material(mat), nbins(bins), cutEnergy(-1.0), 
  lowEnergy(emin), highEnergy(emax)
{
  G4int n = material->GetNumberOfElements();
  nElmMinusOne = n - 1;
  theElementVector = material->GetElementVector();
  //  element = (*theElementVector)[0];
  if(nElmMinusOne > 0) {
    xSections.reserve(n);
    G4PhysicsLogVector* v0 = new G4PhysicsLogVector(lowEnergy,highEnergy,nbins);
    xSections.push_back(v0);
    v0->SetSpline(false);
    for(G4int i=1; i<n; ++i) {
      G4PhysicsLogVector* v = new G4PhysicsLogVector(*v0);
      xSections.push_back(v);
    }
  }
  /*  
  G4cout << "G4EmElementSelector for " << mat->GetName() << " n= " << n
     << " nbins= " << nbins << "  Emin= " << lowEnergy 
     << " Emax= " << highEnergy << G4endl;
  */
}

G4EmElementSelector::~G4EmElementSelector

(

)

Definition at line 87 of file G4EmElementSelector.cc.

{}

Member Function Documentation

void G4EmElementSelector::Dump

(

const G4ParticleDefinition *

p = 0

)

Definition at line 148 of file G4EmElementSelector.cc.

References G4cout, G4endl, G4Material::GetName(), and G4ParticleDefinition::GetParticleName().

{
  G4cout << "======== G4EmElementSelector for the " << model->GetName();
  if(part) G4cout << " and " << part->GetParticleName();
  G4cout << " for " << material->GetName() << " ========" << G4endl;
  if(0 < nElmMinusOne) {
    for(G4int i=0; i<nElmMinusOne; i++) {
      G4cout << "      " << (*theElementVector)[i]->GetName() << " : " << G4endl;
      G4cout << *(xSections[i]) << G4endl;
    }
  }  
  G4cout << "Last Element in element vector " 
     << (*theElementVector)[nElmMinusOne]->GetName() 
     << G4endl;
  G4cout << G4endl;
}

const G4Material * G4EmElementSelector::GetMaterial ( ) const

inline

Definition at line 121 of file G4EmElementSelector.hh.

{
  return material;
}

void G4EmElementSelector::Initialise	(	const G4ParticleDefinition *	part,
		G4double	cut = 0.0
	)

Definition at line 92 of file G4EmElementSelector.cc.

References G4Material::GetVecNbOfAtomsPerVolume(), and test::x.

{
  //G4cout << "G4EmElementSelector initialise for " << material->GetName()
  //  << G4endl;
  if(0 == nElmMinusOne || cut == cutEnergy) { return; }

  cutEnergy = cut;
  //G4cout << "cut(keV)= " << cut/keV << G4endl;
  G4double cross;

  const G4double* theAtomNumDensityVector = material->GetVecNbOfAtomsPerVolume();

  // loop over bins
  for(G4int j=0; j<=nbins; ++j) {
    G4double e = (xSections[0])->Energy(j);
    model->SetupForMaterial(part, material, e);
    cross = 0.0;
    //G4cout << "j= " << j << " e(MeV)= " << e/MeV << G4endl;
    for (G4int i=0; i<=nElmMinusOne; ++i) {
      cross += theAtomNumDensityVector[i]*      
    model->ComputeCrossSectionPerAtom(part, (*theElementVector)[i], e, 
                      cutEnergy, e);
      xSections[i]->PutValue(j, cross);
    }
  }

  // xSections start from null, so use probabilities from the next bin
  if(0.0 == (*xSections[nElmMinusOne])[0]) {
    for (G4int i=0; i<=nElmMinusOne; ++i) {
      xSections[i]->PutValue(0, (*xSections[i])[1]);
    }
  }
  // xSections ends with null, so use probabilities from the previous bin
  if(0.0 == (*xSections[nElmMinusOne])[nbins]) {
    for (G4int i=0; i<=nElmMinusOne; ++i) {
      xSections[i]->PutValue(nbins, (*xSections[i])[nbins-1]);
    }
  }
  // perform normalization
  for(G4int j=0; j<=nbins; ++j) {
    cross = (*xSections[nElmMinusOne])[j];
    // only for positive X-section 
    if(cross > 0.0) {
      for (G4int i=0; i<nElmMinusOne; ++i) {
        G4double x = (*xSections[i])[j]/cross;
    xSections[i]->PutValue(j, x);
      }
    }
  }
  //G4cout << "======== G4EmElementSelector for the " << model->GetName() 
  //    << G4endl;
}

const G4Element * G4EmElementSelector::SelectRandomAtom ( G4double  kineticEnergy ) const

inline

Definition at line 106 of file G4EmElementSelector.hh.

References G4UniformRand, and test::x.

{
  const G4Element* element = (*theElementVector)[nElmMinusOne];
  if (nElmMinusOne > 0) {
    G4double x = G4UniformRand();
    for(G4int i=0; i<nElmMinusOne; ++i) {
      if (x <= (xSections[i])->Value(e)) {
    element = (*theElementVector)[i];
    break;
      }
    }
  }
  return element;
}

---

The documentation for this class was generated from the following files:

• G4EmElementSelector.hh
• G4EmElementSelector.cc