Import Geant4 10.4.0.beta source tree
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//
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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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// Contact authors: S. Meylan, C. Villagrasa
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//
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// email: sylvain.meylan@symalgo-tech.com, carmen.villagrasa@irsn.fr
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#ifndef G4DNAMODELINTERFACE_HH
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#define G4DNAMODELINTERFACE_HH
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#include <map>
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#include "G4DNACrossSectionDataSet.hh"
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#include "G4VEmModel.hh"
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#include "G4VDNAModel.hh"
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#include "G4Electron.hh"
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#include "G4ParticleChangeForGamma.hh"
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#include "G4LogLogInterpolation.hh"
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#include "G4ProductionCutsTable.hh"
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#include "G4NistManager.hh"
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#include "G4DNADummyModel.hh"
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class G4DNAModelInterface : public G4VEmModel
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{
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public:
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/*!
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* \brief G4DNAModelManager
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* Constructor
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* \param nam
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*/
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G4DNAModelInterface(const G4String& nam);
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/*!
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* \brief ~G4DNAModelManager
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* Destructor
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*/
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virtual ~G4DNAModelInterface();
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/*!
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* \brief Initialise
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* Initialise method to call all the initialise methods of the registered models
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* \param particle
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* \param cuts
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*/
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virtual void Initialise(const G4ParticleDefinition* particle, const G4DataVector& cuts);
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/*!
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* \brief CrossSectionPerVolume
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* Method called by the process and used to call the CrossSectionPerVolume method of the registered models.
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* The method also calculates through G4DNAMolecularMaterial the number of molecule per volume unit for the current
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* material or (component of a composite material).
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* \param material
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* \param p
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* \param ekin
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* \param emin
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* \param emax
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* \return the final cross section value times with the number of molecule per volume unit
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*/
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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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/*!
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* \brief SampleSecondaries
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* Used to call the SampleSecondaries method of the registered models. A sampling is done to select
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* a component if the material is a composite one.
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* \param fVect
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* \param couple
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* \param aDynamicElectron
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* \param tmin
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* \param tmax
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*/
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virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*fVect,
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const G4MaterialCutsCouple* couple,
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const G4DynamicParticle* aDynamicElectron,
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G4double tmin,
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G4double tmax);
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/*!
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* \brief RegisterModel
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* Method used to associate a model with the interaction
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* \param model
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*/
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void RegisterModel(G4VDNAModel* model);
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void RegisterModel(G4VEmModel* model, const G4ParticleDefinition* particle);
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/*!
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* \brief GetSelectedMaterial
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* To allow the user to retrieve the selected material in case of a composite material.
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* \return the last selected material by SampleSecondaries.
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*/
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G4String GetSelectedMaterial(){return fSampledMat;}
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private:
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const G4String fName; ///< name of the interaction
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G4ParticleChangeForGamma* fpParticleChangeForGamma; ///< pointer used to change the characteristics of the current particle
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std::vector<G4VDNAModel*> fRegisteredModels; ///< vector containing all the registered models
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std::map<const G4String, G4double> fMaterialCS; ///< map used to share information between CrossSectionPerVolume and SampleSecondaries
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G4double fCSsumTot; ///< value which contains the sum of all the component cross sections in case of a composite material
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G4String fSampledMat; ///< for the user to retrieve selected material/component
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typedef std::map<const G4String ,std::map<const G4String , std::vector<G4VDNAModel*> > > MaterialParticleModelTable;
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MaterialParticleModelTable fMaterialParticleModelTable; ///< map: [materialName][particleName] = vector of models
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std::map<G4String, const std::vector<double>* > fMaterialMolPerVol;
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/*!
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* \brief BuildMaterialParticleModelTable
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* Method used to build a map allowing the code to quickly retrieve the good model for a particle/material couple
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* \param p
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*/
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void BuildMaterialParticleModelTable(const G4ParticleDefinition *p);
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void BuildMaterialMolPerVolTable();
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/*!
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* \brief InsertModelInTable
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* Used to put a model in the table after performing some checks.
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* \param matName
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* \param pName
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*/
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void InsertModelInTable(const G4String& matName, const G4String& pName);
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/*!
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* \brief GetDNAModel
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* \param material
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* \param particle
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* \param ekin
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* \return G4VDNAModel*
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* Return the model corresponding to the material, particle and energy specified.
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* This method will check the energy range of the models to find to good one for the current ekin.
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*/
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G4VDNAModel* GetDNAModel(const G4String& material, const G4String& particle, G4double ekin);
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G4double GetNumMoleculePerVolumeUnitForMaterial(const G4Material *mat);
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G4double GetNumMolPerVolUnitForComponentInComposite(const G4Material *component, const G4Material* composite);
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// copy constructor and hide assignment operator
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G4DNAModelInterface(const G4DNAModelInterface&); // prevent copy-construction
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G4DNAModelInterface & operator=(const G4DNAModelInterface &right); // prevent assignement
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};
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#endif // G4DNAMODELINTERFACE_HH
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