Gabriele Cosmo
98 lines
4.0 KiB
C++
98 lines
4.0 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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// $Id: G4DNAOneStepSolvatationModel.hh 74551 2013-10-14 12:59:14Z gcosmo $
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//
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// Author: Mathieu Karamitros (kara (AT) cenbg . in2p3 . fr)
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//
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// WARNING : This class is released as a prototype.
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// It might strongly evolve or even disapear in the next releases.
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//
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// History:
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// -----------
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// 10 Oct 2011 M.Karamitros created
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//
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// -------------------------------------------------------------------
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#ifndef G4DNAOneStepSolvatationModel_
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#define G4DNAOneStepSolvatationModel_
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#include "G4VEmModel.hh"
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/**
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* When an electron reaches the highest energy domain of G4DNAOneStepSolvatationModel,
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* it is then automatically converted into a solvated electron and displace from its original
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* position using a published thermalization statistic.
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*
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* Article: Jintana Meesungnoen, Jean-Paul Jay-Gerin, Abdelali Filali-Mouhim, and Samlee Mankhetkorn (2002)
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* Low-Energy Electron Penetration Range in Liquid Water.
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* Radiation Research: November 2002, Vol. 158, No. 5, pp. 657-660.
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*/
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class G4DNAOneStepSolvatationModel : public G4VEmModel
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{
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public :
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G4DNAOneStepSolvatationModel(const G4ParticleDefinition* p = 0,
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const G4String& nam = "DNASancheSolvatationModel");
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virtual ~G4DNAOneStepSolvatationModel();
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virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&);
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virtual 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);
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virtual 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);
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inline void SetVerbose(int);
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protected:
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// Water density table
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const std::vector<G4double>* fpWaterDensity;
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G4ThreeVector RadialDistributionOfProducts(G4double Rrms) const ;
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G4ParticleChangeForGamma* fParticleChangeForGamma;
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G4bool fIsInitialised;
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G4int fVerboseLevel;
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private :
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G4DNAOneStepSolvatationModel & operator=(const G4DNAOneStepSolvatationModel &right);
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G4DNAOneStepSolvatationModel(const G4DNAOneStepSolvatationModel&);
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};
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inline void G4DNAOneStepSolvatationModel::SetVerbose(int flag)
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{
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fVerboseLevel = flag;
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}
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#endif
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