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This commit is contained in:
Gabriele Cosmo
2019-06-28 11:59:04 +02:00
parent 28a70706e0
commit d0f911957d
1056 changed files with 95168 additions and 78160 deletions
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source/physics_lists/constructors/electromagnetic/include/G4EmDNAChemistry_option2.hh
+57
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@@ -0,0 +1,57 @@
//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
// * conditions of the Geant4 Software License, included in the file *
// * LICENSE and available at http://cern.ch/geant4/license . These *
// * include a list of copyright holders. *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
// * By using, copying, modifying or distributing the software (or *
// * any work based on the software) you agree to acknowledge its *
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
//
#pragma once
#include "G4VPhysicsConstructor.hh"
#include "G4VUserChemistryList.hh"
#include "globals.hh"
class G4DNAMolecularReactionTable;
class G4MolecularConfiguration;
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
class G4EmDNAChemistry_option2
: public G4VUserChemistryList
, public G4VPhysicsConstructor
{
public:
G4EmDNAChemistry_option2();
virtual ~G4EmDNAChemistry_option2() override;
void ConstructParticle() override
{
ConstructMolecule();
}
void ConstructMolecule() override;
void ConstructProcess() override;
void ConstructDissociationChannels() override;
void ConstructReactionTable(
G4DNAMolecularReactionTable* pTable) override;
void ConstructTimeStepModel(
G4DNAMolecularReactionTable* pTable) override;
};
source/physics_lists/constructors/electromagnetic/include/G4GammaGeneralProcess.hh
+9 -10
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@@ -122,10 +122,6 @@ public:
const G4String& directory,
G4bool ascii) final;
// It returns the cross section per volume for energy/ material
G4double TotalCrossSectionPerVolume(G4double energy,
const G4MaterialCutsCouple* couple);
const G4String& GetProcessName() const;
G4int GetProcessSubType() const;
@@ -137,8 +133,10 @@ protected:
private:
inline G4double ComputeGeneralLambda(size_t idxe, size_t idxt,
size_t& idx, G4double e);
// It returns the cross section per volume for energy/ material
G4double TotalCrossSectionPerVolume();
inline G4double ComputeGeneralLambda(size_t idxe, size_t idxt, size_t& idx);
inline G4double GetProbability(size_t idxt, size_t& idx);
@@ -171,6 +169,7 @@ private:
G4double minEEEnergy;
G4double minMMEnergy;
G4double peLambda;
G4double preStepLogE;
size_t nLowE;
size_t nHighE;
@@ -185,11 +184,11 @@ private:
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
inline G4double
G4GammaGeneralProcess::ComputeGeneralLambda(size_t idxe, size_t idxt,
size_t& idx, G4double e)
G4GammaGeneralProcess::ComputeGeneralLambda(size_t idxe, size_t idxt, size_t& idx)
{
idxEnergy = idxe;
return theHandler->GetVector(idxt, currentCoupleIndex)->Value(e, idx);
return theHandler->GetVector(idxt, currentCoupleIndex)
->Value(preStepKinEnergy, preStepLogE, idx);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
@@ -197,7 +196,7 @@ G4GammaGeneralProcess::ComputeGeneralLambda(size_t idxe, size_t idxt,
inline G4double G4GammaGeneralProcess::GetProbability(size_t idxt, size_t& idx)
{
return (theT[idxt]) ? theHandler->GetVector(idxt,
currentCoupleIndex)->Value(preStepKinEnergy, idx) : 1.0;
currentCoupleIndex)->Value(preStepKinEnergy, preStepLogE, idx) : 1.0;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....