Import Geant4 10.5.0 source tree
This commit is contained in:
Gabriele Cosmo
+148
-150
@@ -23,8 +23,6 @@
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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: G4DNARuddIonisationExtendedModel.cc 105034 2017-07-06 08:34:37Z gcosmo $
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// GEANT4 tag $Name: $
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//
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// Modified by Z. Francis, S. Incerti to handle HZE
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// && inverse rudd function sampling 26-10-2010
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@@ -50,7 +48,7 @@ using namespace std;
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G4DNARuddIonisationExtendedModel::G4DNARuddIonisationExtendedModel(const G4ParticleDefinition*,
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const G4String& nam)
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:G4VEmModel(nam),isInitialised(false)
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:G4VEmModel(nam),isInitialised(false)
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{
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// nistwater = G4NistManager::Instance()->FindOrBuildMaterial("G4_WATER");
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fpWaterDensity = 0;
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@@ -430,83 +428,83 @@ void G4DNARuddIonisationExtendedModel::Initialise(const G4ParticleDefinition* pa
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// SetHighEnergyLimit(highEnergyLimit[particle->GetParticleName()]);
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// at least for HZE
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if (particle==protonDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[proton]);
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SetHighEnergyLimit(highEnergyLimit[proton]);
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}
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if (particle==protonDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[proton]);
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SetHighEnergyLimit(highEnergyLimit[proton]);
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}
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if (particle==hydrogenDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[hydrogen]);
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SetHighEnergyLimit(highEnergyLimit[hydrogen]);
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}
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if (particle==hydrogenDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[hydrogen]);
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SetHighEnergyLimit(highEnergyLimit[hydrogen]);
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}
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if (particle==heliumDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[helium]);
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SetHighEnergyLimit(highEnergyLimit[helium]);
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}
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if (particle==heliumDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[helium]);
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SetHighEnergyLimit(highEnergyLimit[helium]);
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}
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if (particle==alphaPlusDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[alphaPlus]);
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SetHighEnergyLimit(highEnergyLimit[alphaPlus]);
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}
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if (particle==alphaPlusDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[alphaPlus]);
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SetHighEnergyLimit(highEnergyLimit[alphaPlus]);
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}
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if (particle==alphaPlusPlusDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[alphaPlusPlus]);
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SetHighEnergyLimit(highEnergyLimit[alphaPlusPlus]);
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}
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if (particle==alphaPlusPlusDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[alphaPlusPlus]);
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SetHighEnergyLimit(highEnergyLimit[alphaPlusPlus]);
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}
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if (particle==lithiumDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[lithium]);
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SetHighEnergyLimit(highEnergyLimit[lithium]);
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}
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if (particle==lithiumDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[lithium]);
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SetHighEnergyLimit(highEnergyLimit[lithium]);
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}
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if (particle==berylliumDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[beryllium]);
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SetHighEnergyLimit(highEnergyLimit[beryllium]);
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}
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if (particle==berylliumDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[beryllium]);
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SetHighEnergyLimit(highEnergyLimit[beryllium]);
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}
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if (particle==boronDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[boron]);
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SetHighEnergyLimit(highEnergyLimit[boron]);
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}
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if (particle==boronDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[boron]);
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SetHighEnergyLimit(highEnergyLimit[boron]);
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}
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if (particle==carbonDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[carbon]);
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SetHighEnergyLimit(highEnergyLimit[carbon]);
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}
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if (particle==carbonDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[carbon]);
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SetHighEnergyLimit(highEnergyLimit[carbon]);
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}
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if (particle==nitrogenDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[nitrogen]);
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SetHighEnergyLimit(highEnergyLimit[nitrogen]);
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}
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if (particle==nitrogenDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[nitrogen]);
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SetHighEnergyLimit(highEnergyLimit[nitrogen]);
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}
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if (particle==oxygenDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[oxygen]);
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SetHighEnergyLimit(highEnergyLimit[oxygen]);
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}
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if (particle==oxygenDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[oxygen]);
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SetHighEnergyLimit(highEnergyLimit[oxygen]);
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}
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if (particle==siliconDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[silicon]);
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SetHighEnergyLimit(highEnergyLimit[silicon]);
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}
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if (particle==siliconDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[silicon]);
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SetHighEnergyLimit(highEnergyLimit[silicon]);
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}
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if (particle==ironDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[iron]);
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SetHighEnergyLimit(highEnergyLimit[iron]);
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}
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if (particle==ironDef)
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{
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SetLowEnergyLimit(lowEnergyLimit[iron]);
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SetHighEnergyLimit(highEnergyLimit[iron]);
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}
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//----------------------------------------------------------------------
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@@ -614,63 +612,58 @@ G4double G4DNARuddIonisationExtendedModel::CrossSectionPerVolume(const G4Materia
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G4double waterDensity = (*fpWaterDensity)[material->GetIndex()];
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if(waterDensity!= 0.0)
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// if (material == nistwater || material->GetBaseMaterial() == nistwater)
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const G4String& particleName = particleDefinition->GetParticleName();
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std::map< G4String,G4double,std::less<G4String> >::iterator pos2;
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pos2 = highEnergyLimit.find(particleName);
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if (pos2 != highEnergyLimit.end())
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{
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const G4String& particleName = particleDefinition->GetParticleName();
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highLim = pos2->second;
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}
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std::map< G4String,G4double,std::less<G4String> >::iterator pos2;
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pos2 = highEnergyLimit.find(particleName);
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if (k <= highLim)
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{
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if (pos2 != highEnergyLimit.end())
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//SI : XS must not be zero otherwise sampling of secondaries method ignored
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if (k < lowLim) k = lowLim;
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//
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std::map< G4String,G4DNACrossSectionDataSet*,std::less<G4String> >::iterator pos;
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pos = tableData.find(particleName);
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if (pos != tableData.end())
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{
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highLim = pos2->second;
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}
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if (k <= highLim)
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{
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//SI : XS must not be zero otherwise sampling of secondaries method ignored
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if (k < lowLim) k = lowLim;
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//
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std::map< G4String,G4DNACrossSectionDataSet*,std::less<G4String> >::iterator pos;
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pos = tableData.find(particleName);
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if (pos != tableData.end())
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G4DNACrossSectionDataSet* table = pos->second;
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if (table != 0)
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{
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G4DNACrossSectionDataSet* table = pos->second;
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if (table != 0)
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{
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sigma = table->FindValue(k);
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}
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sigma = table->FindValue(k);
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}
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else
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{
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G4Exception("G4DNARuddIonisationExtendedModel::CrossSectionPerVolume","em0002",
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}
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else
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{
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G4Exception("G4DNARuddIonisationExtendedModel::CrossSectionPerVolume","em0002",
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FatalException,"Model not applicable to particle type.");
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}
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} // if (k >= lowLim && k < highLim)
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if (verboseLevel > 2)
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{
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G4cout << "__________________________________" << G4endl;
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G4cout << "G4DNARuddIonisationExtendedModel - XS INFO START" << G4endl;
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G4cout << "Kinetic energy(eV)=" << k/eV << " particle : " << particleDefinition->GetParticleName() << G4endl;
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G4cout << "Cross section per water molecule (cm^2)=" << sigma/cm/cm << G4endl;
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G4cout << "Cross section per water molecule (cm^-1)=" << sigma*waterDensity/(1./cm) << G4endl;
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//G4cout << " - Cross section per water molecule (cm^-1)=" << sigma*material->GetAtomicNumDensityVector()[1]/(1./cm) << G4endl;
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G4cout << "G4DNARuddIonisationExtendedModel - XS INFO END" << G4endl;
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}
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} // if (waterMaterial)
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} // if (k >= lowLim && k < highLim)
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if (verboseLevel > 2)
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{
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G4cout << "__________________________________" << G4endl;
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G4cout << "G4DNARuddIonisationExtendedModel - XS INFO START" << G4endl;
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G4cout << "Kinetic energy(eV)=" << k/eV << " particle : " << particleDefinition->GetParticleName() << G4endl;
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G4cout << "Cross section per water molecule (cm^2)=" << sigma/cm/cm << G4endl;
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G4cout << "Cross section per water molecule (cm^-1)=" << sigma*waterDensity/(1./cm) << G4endl;
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//G4cout << " - Cross section per water molecule (cm^-1)="
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//<< sigma*material->GetAtomicNumDensityVector()[1]/(1./cm) << G4endl;
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G4cout << "G4DNARuddIonisationExtendedModel - XS INFO END" << G4endl;
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}
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return sigma*waterDensity;
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// return sigma*material->GetAtomicNumDensityVector()[1];
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}
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@@ -737,7 +730,7 @@ void G4DNARuddIonisationExtendedModel::SampleSecondaries(std::vector<G4DynamicPa
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std::map< G4String,G4double,std::less<G4String> >::iterator pos2;
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pos2 = highEnergyLimit.find(particleName);
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if (pos2 != highEnergyLimit.end())highLim = pos2->second;
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if (pos2 != highEnergyLimit.end()) highLim = pos2->second;
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if (k >= lowLim && k <= highLim)
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@@ -779,8 +772,6 @@ void G4DNARuddIonisationExtendedModel::SampleSecondaries(std::vector<G4DynamicPa
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fParticleChangeForGamma->ProposeMomentumDirection(primaryDirection);
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G4double scatteredEnergy = k-bindingEnergy-secondaryKinetic;
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// SI: the following lines are not needed anymore
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/*
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G4double cosTheta = 0.;
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@@ -813,51 +804,58 @@ void G4DNARuddIonisationExtendedModel::SampleSecondaries(std::vector<G4DynamicPa
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fParticleChangeForGamma->ProposeMomentumDirection(direction.unit()) ;
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*/
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G4int secNumberInit = 0; // need to know at a certain point the energy of secondaries
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G4int secNumberFinal = 0; // So I'll make the diference and then sum the energies
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size_t secNumberInit = 0;// need to know at a certain point the energy of secondaries
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size_t secNumberFinal = 0;// So I'll make the diference and then sum the energies
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if(fAtomDeexcitation) {
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G4AtomicShellEnumerator as = fKShell;
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G4double scatteredEnergy = k-bindingEnergy-secondaryKinetic;
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if (ionizationShell <5 && ionizationShell >1)
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// SI: only atomic deexcitation from K shell is considered
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if(fAtomDeexcitation && ionizationShell == 4)
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{
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const G4AtomicShell* shell
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= fAtomDeexcitation->GetAtomicShell(Z, G4AtomicShellEnumerator(0));
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secNumberInit = fvect->size();
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fAtomDeexcitation->GenerateParticles(fvect, shell, Z, 0, 0);
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secNumberFinal = fvect->size();
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if(secNumberFinal > secNumberInit)
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{
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for (size_t i=secNumberInit; i<secNumberFinal; ++i)
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{
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as = G4AtomicShellEnumerator(4-ionizationShell);
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}
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else if (ionizationShell <2)
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{
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as = G4AtomicShellEnumerator(3);
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}
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//Check if there is enough residual energy
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if (bindingEnergy >= ((*fvect)[i])->GetKineticEnergy())
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{
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//Ok, this is a valid secondary: keep it
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bindingEnergy -= ((*fvect)[i])->GetKineticEnergy();
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}
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else
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{
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//Invalid secondary: not enough energy to create it!
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//Keep its energy in the local deposit
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delete (*fvect)[i];
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(*fvect)[i]=0;
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}
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}
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}
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// DEBUG
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// if (ionizationShell == 4) {
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//
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// G4cout << "Z: " << Z << " as: " << as
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// << " ionizationShell: " << ionizationShell << " bindingEnergy: "<< bindingEnergy/eV << G4endl;
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// G4cout << "Press <Enter> key to continue..." << G4endl;
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// G4cin.ignore();
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// }
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const G4AtomicShell* shell = fAtomDeexcitation->GetAtomicShell(Z, as);
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secNumberInit = fvect->size();
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fAtomDeexcitation->GenerateParticles(fvect, shell, Z, 0, 0);
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secNumberFinal = fvect->size();
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}
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G4double deexSecEnergy = 0;
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for (G4int j=secNumberInit; j < secNumberFinal; j++) {
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deexSecEnergy = deexSecEnergy + (*fvect)[j]->GetKineticEnergy();
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}
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//This should never happen
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if(bindingEnergy < 0.0)
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G4Exception("G4DNAEmfietzoglouIonisatioModel1::SampleSecondaries()",
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"em2050",FatalException,"Negative local energy deposit");
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//bindingEnergy has been decreased
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//by the amount of energy taken away by deexc. products
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if (!statCode)
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{
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fParticleChangeForGamma->SetProposedKineticEnergy(scatteredEnergy);
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fParticleChangeForGamma->ProposeLocalEnergyDeposit(k-scatteredEnergy-secondaryKinetic-deexSecEnergy);
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fParticleChangeForGamma->ProposeLocalEnergyDeposit(bindingEnergy);
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}
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else
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{
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fParticleChangeForGamma->SetProposedKineticEnergy(k);
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fParticleChangeForGamma->ProposeLocalEnergyDeposit(k-scatteredEnergy);
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fParticleChangeForGamma->SetProposedKineticEnergy(k);
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fParticleChangeForGamma->ProposeLocalEnergyDeposit(k-scatteredEnergy);
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}
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// TEST //////////////////////////
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