Gabriele Cosmo
105 lines
3.8 KiB
C++
105 lines
3.8 KiB
C++
//
|
|
// ********************************************************************
|
|
// * 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. *
|
|
// ********************************************************************
|
|
//
|
|
// $Id: G4DNATransformElectronModel.hh 64057 2012-10-30 15:04:49Z gcosmo $
|
|
//
|
|
// Author: Mathieu Karamitros (kara (AT) cenbg . in2p3 . fr)
|
|
//
|
|
// WARNING : This class is released as a prototype.
|
|
// It might strongly evolve or even disapear in the next releases.
|
|
//
|
|
// History:
|
|
// -----------
|
|
// 10 Oct 2011 M.Karamitros created
|
|
//
|
|
// -------------------------------------------------------------------
|
|
|
|
#ifndef G4DNATransformElectronModel_h
|
|
#define G4DNATransformElectronModel_h 1
|
|
|
|
#include "G4VEmModel.hh"
|
|
|
|
|
|
/**
|
|
* When an electron reaches the highest energy domain of G4DNATransformElectronModel,
|
|
* it is then automatically converted into a solvated electron without thermalization
|
|
* displacement (assumed to be already thermalized).
|
|
*/
|
|
|
|
class G4DNATransformElectronModel: public G4VEmModel
|
|
{
|
|
public :
|
|
G4DNATransformElectronModel(const G4ParticleDefinition* p = 0,
|
|
const G4String& nam = "DNATransformElectronModel");
|
|
virtual ~G4DNATransformElectronModel();
|
|
|
|
virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&);
|
|
|
|
virtual G4double CrossSectionPerVolume( const G4Material* material,
|
|
const G4ParticleDefinition* p,
|
|
G4double ekin,
|
|
G4double emin,
|
|
G4double emax);
|
|
|
|
virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
|
|
const G4MaterialCutsCouple*,
|
|
const G4DynamicParticle*,
|
|
G4double tmin,
|
|
G4double maxEnergy);
|
|
|
|
inline void SetVerbose(int);
|
|
|
|
inline void SetEpsilonEnergy(G4double);
|
|
|
|
protected:
|
|
|
|
G4ParticleChangeForGamma* fParticleChangeForGamma;
|
|
|
|
private:
|
|
|
|
// Water density table
|
|
const std::vector<G4double>* fpWaterDensity;
|
|
|
|
G4bool fIsInitialised;
|
|
G4int fVerboseLevel;
|
|
G4double fEpsilon;
|
|
|
|
G4DNATransformElectronModel & operator=(const G4DNATransformElectronModel &right);
|
|
G4DNATransformElectronModel(const G4DNATransformElectronModel&);
|
|
|
|
};
|
|
|
|
inline void G4DNATransformElectronModel::SetVerbose(int flag)
|
|
{
|
|
fVerboseLevel = flag ;
|
|
}
|
|
|
|
inline void G4DNATransformElectronModel::SetEpsilonEnergy(G4double eps)
|
|
{
|
|
fEpsilon = eps ;
|
|
}
|
|
|
|
#endif
|