G4DNAPTBExcitationModel.hh

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// Authors: S. Meylan and C. Villagrasa (IRSN, France)
// Models come from
// M. Bug et al, Rad. Phys and Chem. 130, 459-479 (2017)
//
 
#ifndef G4DNAPTBExcitationModel_h
#define G4DNAPTBExcitationModel_h 1
 
#include "G4VDNAModel.hh"
#include "G4ParticleChangeForGamma.hh"
#include "G4ProductionCutsTable.hh"
 
#include "G4DNACrossSectionDataSet.hh"
#include "G4LogLogInterpolation.hh"
#include "G4Electron.hh"
#include "G4Proton.hh"
#include "G4NistManager.hh"
 
#include "G4DNAWaterExcitationStructure.hh"
 
#include "G4DNAPTBExcitationStructure.hh"
#include "G4DNAPTBIonisationStructure.hh"
 
/*!
 * \brief The G4DNAPTBExcitationModel class
 * This class implements the PTB excitation model.
 */
class G4DNAPTBExcitationModel : public G4VDNAModel
{
 
public:
 
    /*!
     * \brief G4DNAPTBExcitationModel
     * Constructor
     * \param applyToMaterial
     * \param p
     * \param nam
     */
    G4DNAPTBExcitationModel(const G4String &applyToMaterial = "all", const G4ParticleDefinition* p = 0,
                  const G4String& nam = "DNAPTBExcitationModel");
 
    /*!
   * \brief ~G4DNAPTBExcitationModel
   * Destructor
   */
  virtual ~G4DNAPTBExcitationModel();
 
    /*!
   * \brief Initialise
   * Set the materials for which the model can be used and defined the energy limits
   */
  virtual void Initialise(const G4ParticleDefinition* particle, const G4DataVector& = *(new G4DataVector()), G4ParticleChangeForGamma* fpChangeForGamme=nullptr);
 
    /*!
   * \brief CrossSectionPerVolume
   * Retrieve the cross section corresponding to the current material, particle and energy
   * \param material
   * \param materialName
   * \param p
   * \param ekin
   * \param emin
   * \param emax
   * \return the cross section value
   */
  virtual G4double CrossSectionPerVolume(const G4Material* material,
                                         const G4String& materialName,
                                         const G4ParticleDefinition* p,
                                         G4double ekin,
                                         G4double emin,
                                         G4double emax);
 
    /*!
   * \brief SampleSecondaries
   * If the model is selected for the ModelInterface then the SampleSecondaries method will be called.
   * The method sets the incident particle characteristics after the ModelInterface.
   * \param materialName
   * \param particleChangeForGamma
   * \param tmin
   * \param tmax
   */
  virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
                                 const G4MaterialCutsCouple*,
                                 const G4String& materialName,
                                 const G4DynamicParticle*,
                                 G4ParticleChangeForGamma *particleChangeForGamma,
                                 G4double tmin,
                                 G4double tmax);
 
protected:
 
private:
 
  G4int verboseLevel; ///< verbose level
 
  G4DNAWaterExcitationStructure waterStructure;
 
  G4DNAPTBExcitationStructure ptbExcitationStructure;
  G4DNAPTBIonisationStructure ptbIonisationStructure;
  
  typedef std::map<G4String,G4double,std::less<G4String> > MapMeanEnergy;
  MapMeanEnergy tableMeanEnergyPTB; ///< map: [materialName]=energyValue
  
  // copy constructor and hide assignment operator
  G4DNAPTBExcitationModel(const  G4DNAPTBExcitationModel&); // prevent copy-construction
  G4DNAPTBExcitationModel & operator=(const  G4DNAPTBExcitationModel &right); // prevent assignement
};
 
#endif