// // ******************************************************************** // * 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. * // ******************************************************************** // // // Author: Mathieu Karamitros // The code is developed in the framework of the ESA AO7146 // // We would be very happy hearing from you, send us your feedback! :) // // In order for Geant4-DNA to be maintained and still open-source, // article citations are crucial. // If you use Geant4-DNA chemistry and you publish papers about your software, // in addition to the general paper on Geant4-DNA: // // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178 // // we would be very happy if you could please also cite the following // reference papers on chemistry: // // J. Comput. Phys. 274 (2014) 841-882 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508 #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 = nullptr, const G4String& nam = "DNATransformElectronModel"); ~G4DNATransformElectronModel() override; G4DNATransformElectronModel & operator=(const G4DNATransformElectronModel &right) = delete; G4DNATransformElectronModel(const G4DNATransformElectronModel&) = delete; void Initialise(const G4ParticleDefinition*, const G4DataVector&) override; G4double CrossSectionPerVolume( const G4Material* material, const G4ParticleDefinition* p, G4double ekin, G4double emin, G4double emax) override; void SampleSecondaries(std::vector*, const G4MaterialCutsCouple*, const G4DynamicParticle*, G4double tmin, G4double maxEnergy) override; inline void SetVerbose(int); inline void SetEpsilonEnergy(G4double); protected: G4ParticleChangeForGamma* fParticleChangeForGamma; private: // Water density table const std::vector* fpWaterDensity; G4bool fIsInitialised{false}; G4int fVerboseLevel; G4double fEpsilon; }; inline void G4DNATransformElectronModel::SetVerbose(int flag) { fVerboseLevel = flag ; } inline void G4DNATransformElectronModel::SetEpsilonEnergy(G4double eps) { fEpsilon = eps ; } #endif