Import Geant4 9.3.0 source tree
This commit is contained in:
@@ -23,6 +23,9 @@
|
||||
// * acceptance of all terms of the Geant4 Software license. *
|
||||
// ********************************************************************
|
||||
//
|
||||
// $Id: G4AdjointPhotoElectricModel.cc,v 1.5 2009/12/16 17:50:05 gunter Exp $
|
||||
// GEANT4 tag $Name: geant4-09-03 $
|
||||
//
|
||||
#include "G4AdjointPhotoElectricModel.hh"
|
||||
#include "G4AdjointCSManager.hh"
|
||||
|
||||
@@ -34,14 +37,22 @@
|
||||
#include "G4Gamma.hh"
|
||||
#include "G4AdjointGamma.hh"
|
||||
|
||||
|
||||
////////////////////////////////////////////////////////////////////////////////
|
||||
//
|
||||
G4AdjointPhotoElectricModel::G4AdjointPhotoElectricModel():
|
||||
G4VEmAdjointModel("AdjointPEEffect")
|
||||
|
||||
{ SetUseMatrix(false);
|
||||
SetApplyCutInRange(false);
|
||||
current_eEnergy =0.;
|
||||
totAdjointCS=0.;
|
||||
theAdjEquivOfDirectPrimPartDef =G4AdjointGamma::AdjointGamma();
|
||||
theAdjEquivOfDirectSecondPartDef=G4AdjointElectron::AdjointElectron();
|
||||
theDirectPrimaryPartDef=G4Gamma::Gamma();
|
||||
second_part_of_same_type=false;
|
||||
theDirectPEEffectModel = new G4PEEffectModel();
|
||||
|
||||
}
|
||||
////////////////////////////////////////////////////////////////////////////////
|
||||
//
|
||||
@@ -56,47 +67,32 @@ void G4AdjointPhotoElectricModel::SampleSecondaries(const G4Track& aTrack,
|
||||
{ if (IsScatProjToProjCase) return ;
|
||||
|
||||
//Compute the totAdjointCS vectors if not already done for the current couple and electron energy
|
||||
//-----------------------------------------------------------------------------------------------
|
||||
const G4MaterialCutsCouple* aCouple = aTrack.GetMaterialCutsCouple();
|
||||
const G4DynamicParticle* aDynPart = aTrack.GetDynamicParticle() ;
|
||||
G4double electronEnergy = aDynPart->GetKineticEnergy();
|
||||
G4ThreeVector electronDirection= aDynPart->GetMomentumDirection() ;
|
||||
totAdjointCS = AdjointCrossSection(aCouple, electronEnergy,IsScatProjToProjCase);
|
||||
pre_step_AdjointCS = totAdjointCS; //The last computed CS was at pre step point
|
||||
G4double adjCS;
|
||||
adjCS = AdjointCrossSection(aCouple, electronEnergy,IsScatProjToProjCase);
|
||||
post_step_AdjointCS = totAdjointCS;
|
||||
|
||||
|
||||
//Sample gamma energy
|
||||
//-------------
|
||||
/////////////////////////////////////////////////////////////////////////////////
|
||||
// Module: G4ContinuousGainOfEnergy.hh
|
||||
// Author: L. Desorgher
|
||||
// Date: 1 September 2007
|
||||
// Organisation: SpaceIT GmbH
|
||||
// Customer: ESA/ESTEC
|
||||
/////////////////////////////////////////////////////////////////////////////////
|
||||
//
|
||||
// CHANGE HISTORY
|
||||
// --------------
|
||||
// ChangeHistory:
|
||||
// 1 September 2007 creation by L. Desorgher
|
||||
//
|
||||
//-------------------------------------------------------------
|
||||
// Documentation:
|
||||
// Modell for the adjoint compton scattering
|
||||
//
|
||||
|
||||
|
||||
|
||||
//Sample element
|
||||
//-------------
|
||||
const G4ElementVector* theElementVector = currentMaterial->GetElementVector();
|
||||
const G4double* theAtomNumDensityVector = currentMaterial->GetVecNbOfAtomsPerVolume();
|
||||
size_t nelm = currentMaterial->GetNumberOfElements();
|
||||
G4double rand_CS= totAdjointCS*G4UniformRand();
|
||||
G4double rand_CS= G4UniformRand()*xsec[nelm-1];
|
||||
for (index_element=0; index_element<nelm-1; index_element++){
|
||||
if (rand_CS<xsec[index_element]) break;
|
||||
}
|
||||
|
||||
//Sample shell and binding energy
|
||||
//-------------
|
||||
rand_CS= totAdjointCS*G4UniformRand()/theAtomNumDensityVector[index_element];
|
||||
G4int nShells = (*theElementVector)[index_element]->GetNbOfAtomicShells();
|
||||
rand_CS= shell_prob[index_element][nShells-1]*G4UniformRand();
|
||||
G4int i = 0;
|
||||
for (i=0; i<nShells-1; i++){
|
||||
if (rand_CS<shell_prob[index_element][i]) break;
|
||||
@@ -140,7 +136,7 @@ void G4AdjointPhotoElectricModel::SampleSecondaries(const G4Track& aTrack,
|
||||
|
||||
//Weight correction
|
||||
//-----------------------
|
||||
CorrectPostStepWeight(fParticleChange, aTrack.GetWeight(), electronEnergy,gammaEnergy);
|
||||
CorrectPostStepWeight(fParticleChange, aTrack.GetWeight(), electronEnergy,gammaEnergy,IsScatProjToProjCase);
|
||||
|
||||
|
||||
|
||||
@@ -148,13 +144,36 @@ void G4AdjointPhotoElectricModel::SampleSecondaries(const G4Track& aTrack,
|
||||
//--------------------------------------------
|
||||
G4DynamicParticle* anAdjointGamma = new G4DynamicParticle (
|
||||
G4AdjointGamma::AdjointGamma(),adjoint_gammaDirection, gammaEnergy);
|
||||
|
||||
|
||||
|
||||
|
||||
|
||||
fParticleChange->ProposeTrackStatus(fStopAndKill);
|
||||
fParticleChange->AddSecondary(anAdjointGamma);
|
||||
|
||||
fParticleChange->AddSecondary(anAdjointGamma);
|
||||
|
||||
|
||||
|
||||
|
||||
}
|
||||
|
||||
////////////////////////////////////////////////////////////////////////////////
|
||||
//
|
||||
void G4AdjointPhotoElectricModel::CorrectPostStepWeight(G4ParticleChange* fParticleChange,
|
||||
G4double old_weight,
|
||||
G4double adjointPrimKinEnergy,
|
||||
G4double projectileKinEnergy ,
|
||||
G4bool )
|
||||
{
|
||||
G4double new_weight=old_weight;
|
||||
|
||||
G4double w_corr =G4AdjointCSManager::GetAdjointCSManager()->GetPostStepWeightCorrection()/factorCSBiasing;
|
||||
w_corr*=post_step_AdjointCS/pre_step_AdjointCS;
|
||||
new_weight*=w_corr;
|
||||
new_weight*=projectileKinEnergy/adjointPrimKinEnergy;
|
||||
fParticleChange->SetParentWeightByProcess(false);
|
||||
fParticleChange->SetSecondaryWeightByProcess(false);
|
||||
fParticleChange->ProposeParentWeight(new_weight);
|
||||
}
|
||||
|
||||
////////////////////////////////////////////////////////////////////////////////
|
||||
@@ -163,21 +182,33 @@ void G4AdjointPhotoElectricModel::SampleSecondaries(const G4Track& aTrack,
|
||||
G4double G4AdjointPhotoElectricModel::AdjointCrossSection(const G4MaterialCutsCouple* aCouple,
|
||||
G4double electronEnergy,
|
||||
G4bool IsScatProjToProjCase)
|
||||
{ if (IsScatProjToProjCase) return 0.;
|
||||
{
|
||||
|
||||
|
||||
if (IsScatProjToProjCase) return 0.;
|
||||
|
||||
|
||||
if (aCouple !=currentCouple || current_eEnergy !=electronEnergy) {
|
||||
totAdjointCS = 0.;
|
||||
DefineCurrentMaterialAndElectronEnergy(aCouple, electronEnergy);
|
||||
const G4ElementVector* theElementVector = currentMaterial->GetElementVector();
|
||||
const G4double* theAtomNumDensityVector = currentMaterial->GetVecNbOfAtomsPerVolume();
|
||||
const double* theAtomNumDensityVector = currentMaterial->GetVecNbOfAtomsPerVolume();
|
||||
size_t nelm = currentMaterial->GetNumberOfElements();
|
||||
for (index_element=0;index_element<nelm;index_element++){
|
||||
|
||||
totAdjointCS +=AdjointCrossSectionPerAtom((*theElementVector)[index_element],electronEnergy)*theAtomNumDensityVector[index_element];
|
||||
xsec[index_element] = totAdjointCS;
|
||||
}
|
||||
}
|
||||
return totAdjointCS;
|
||||
|
||||
|
||||
totBiasedAdjointCS=std::min(totAdjointCS,0.01);
|
||||
// totBiasedAdjointCS=totAdjointCS;
|
||||
factorCSBiasing = totBiasedAdjointCS/totAdjointCS;
|
||||
lastCS=totBiasedAdjointCS;
|
||||
|
||||
|
||||
}
|
||||
return totBiasedAdjointCS;
|
||||
|
||||
|
||||
}
|
||||
////////////////////////////////////////////////////////////////////////////////
|
||||
@@ -187,25 +218,28 @@ G4double G4AdjointPhotoElectricModel::AdjointCrossSectionPerAtom(const G4Element
|
||||
{
|
||||
G4int nShells = anElement->GetNbOfAtomicShells();
|
||||
G4double Z= anElement->GetZ();
|
||||
G4double N= anElement->GetN();
|
||||
G4int i = 0;
|
||||
G4double B0=anElement->GetAtomicShell(0);
|
||||
G4double gammaEnergy = electronEnergy+B0;
|
||||
G4double adjointCS = theDirectPEEffectModel->ComputeCrossSectionPerAtom(G4Gamma::Gamma(),gammaEnergy,Z,N,0.,0.)*electronEnergy/gammaEnergy;
|
||||
G4double CS= theDirectPEEffectModel->ComputeCrossSectionPerAtom(G4Gamma::Gamma(),gammaEnergy,Z,0.,0.,0.);
|
||||
G4double adjointCS =0.;
|
||||
if (CS >0) adjointCS += CS/gammaEnergy;
|
||||
shell_prob[index_element][0] = adjointCS;
|
||||
for (i=1;i<nShells;i++){
|
||||
//G4cout<<i<<std::endl;
|
||||
//G4cout<<i<<G4endl;
|
||||
G4double Bi_= anElement->GetAtomicShell(i-1);
|
||||
G4double Bi = anElement->GetAtomicShell(i);
|
||||
//G4cout<<Bi_<<'\t'<<Bi<<std::endl;
|
||||
//G4cout<<Bi_<<'\t'<<Bi<<G4endl;
|
||||
if (electronEnergy <Bi_-Bi) {
|
||||
gammaEnergy = electronEnergy+Bi;
|
||||
adjointCS +=theDirectPEEffectModel->ComputeCrossSectionPerAtom(G4Gamma::Gamma(),gammaEnergy,anElement->GetZ(),N,0.,0.)*electronEnergy/gammaEnergy;
|
||||
|
||||
CS=theDirectPEEffectModel->ComputeCrossSectionPerAtom(G4Gamma::Gamma(),gammaEnergy,Z,0.,0.,0.);
|
||||
if (CS>0) adjointCS +=CS/gammaEnergy;
|
||||
}
|
||||
shell_prob[index_element][i] = adjointCS;
|
||||
|
||||
}
|
||||
|
||||
adjointCS*=electronEnergy;
|
||||
return adjointCS;
|
||||
|
||||
}
|
||||
|
||||
Reference in New Issue
Block a user