Gabriele Cosmo
113 lines
4.1 KiB
C++
113 lines
4.1 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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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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//
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// Author: Mathieu Karamitros
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// The code is developed in the framework of the ESA AO7146
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//
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// We would be very happy hearing from you, send us your feedback! :)
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//
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// In order for Geant4-DNA to be maintained and still open-source,
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// article citations are crucial.
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// If you use Geant4-DNA chemistry and you publish papers about your software,
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// in addition to the general paper on Geant4-DNA:
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//
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// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
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//
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// we would be very happy if you could please also cite the following
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// reference papers on chemistry:
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//
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// J. Comput. Phys. 274 (2014) 841-882
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// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
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#ifndef G4DNATransformElectronModel_h
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#define G4DNATransformElectronModel_h 1
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#include "G4VEmModel.hh"
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/**
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* When an electron reaches the highest energy domain of G4DNATransformElectronModel,
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* it is then automatically converted into a solvated electron without thermalization
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* displacement (assumed to be already thermalized).
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*/
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class G4DNATransformElectronModel: public G4VEmModel
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{
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public :
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G4DNATransformElectronModel(const G4ParticleDefinition* p = nullptr,
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const G4String& nam = "DNATransformElectronModel");
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~G4DNATransformElectronModel() override;
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G4DNATransformElectronModel & operator=(const G4DNATransformElectronModel &right) = delete;
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G4DNATransformElectronModel(const G4DNATransformElectronModel&) = delete;
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void Initialise(const G4ParticleDefinition*, const G4DataVector&) override;
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G4double CrossSectionPerVolume( const G4Material* material,
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const G4ParticleDefinition* p,
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G4double ekin,
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G4double emin,
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G4double emax) override;
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void SampleSecondaries(std::vector<G4DynamicParticle*>*,
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const G4MaterialCutsCouple*,
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const G4DynamicParticle*,
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G4double tmin,
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G4double maxEnergy) override;
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inline void SetVerbose(int);
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inline void SetEpsilonEnergy(G4double);
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protected:
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G4ParticleChangeForGamma* fParticleChangeForGamma;
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private:
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// Water density table
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const std::vector<G4double>* fpWaterDensity;
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G4bool fIsInitialised{false};
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G4int fVerboseLevel;
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G4double fEpsilon;
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};
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inline void G4DNATransformElectronModel::SetVerbose(int flag)
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{
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fVerboseLevel = flag ;
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}
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inline void G4DNATransformElectronModel::SetEpsilonEnergy(G4double eps)
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{
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fEpsilon = eps ;
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}
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#endif
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