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geant4/source/processes/electromagnetic/dna/models/include/G4DNAPTBExcitationModel.hh
2023-12-08 10:43:34 +01:00

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//
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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 "G4DNACrossSectionDataSet.hh"
#include "G4DNAPTBExcitationStructure.hh"
#include "G4DNAPTBIonisationStructure.hh"
#include "G4DNAWaterExcitationStructure.hh"
#include "G4Electron.hh"
#include "G4LogLogInterpolation.hh"
#include "G4NistManager.hh"
#include "G4ParticleChangeForGamma.hh"
#include "G4ProductionCutsTable.hh"
#include "G4Proton.hh"
#include "G4VDNAModel.hh"
/*!
* \brief The G4DNAPTBExcitationModel class
* This class implements the PTB excitation model.
*/
class G4Material;
class G4DNAPTBExcitationModel : public G4VDNAModel
{
public:
using MapMeanEnergy = std::map<std::size_t, G4double>;
/*!
* \brief G4DNAPTBExcitationModel
* Constructor
* \param applyToMaterial
* \param p
* \param nam
*/
G4DNAPTBExcitationModel(const G4String& applyToMaterial = "all",
const G4ParticleDefinition* p = nullptr, const G4String& nam = "DNAPTBExcitationModel");
/*!
* \brief ~G4DNAPTBExcitationModel
* Destructor
*/
~G4DNAPTBExcitationModel() override = default;
// copy constructor and hide assignment operator
G4DNAPTBExcitationModel(const G4DNAPTBExcitationModel&) = delete; // prevent copy-construction
G4DNAPTBExcitationModel& operator=(
const G4DNAPTBExcitationModel& right) = delete; // prevent assignement
/*!
* \brief Initialise
* Set the materials for which the model can be used and defined the energy limits
*/
void Initialise(const G4ParticleDefinition* particle, const G4DataVector&) override;
/*!
* \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
*/
G4double CrossSectionPerVolume(const G4Material* material, const G4ParticleDefinition* p,
G4double ekin, G4double emin, G4double emax) override;
/*!
* \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
*/
void SampleSecondaries(std::vector<G4DynamicParticle*>*, const G4MaterialCutsCouple*,
const G4DynamicParticle*, G4double tmin, G4double tmax) override;
G4ParticleChangeForGamma* fParticleChangeForGamma = nullptr;
private:
G4int verboseLevel = 0; ///< verbose level
// Verbosity scale:
// 0 = nothing
// 1 = warning for energy non-conservation
// 2 = details of energy budget
// 3 = calculation of cross sections, file openings, sampling of atoms
// 4 = entering in methods
G4DNAWaterExcitationStructure waterStructure;
G4DNAPTBExcitationStructure ptbExcitationStructure;
G4DNAPTBIonisationStructure ptbIonisationStructure;
MapMeanEnergy fTableMeanEnergyPTB; ///< map: [materialName]=energyValue
G4Material* fpGuanine_PU = nullptr;
G4Material* fpTHF = nullptr;
G4Material* fpPY = nullptr;
G4Material* fpPU = nullptr;
G4Material* fpTMP = nullptr;
G4Material* fpG4_WATER = nullptr;
G4Material* fpBackbone_THF = nullptr;
G4Material* fpCytosine_PY = nullptr;
G4Material* fpThymine_PY = nullptr;
G4Material* fpAdenine_PU = nullptr;
G4Material* fpBackbone_TMP = nullptr;
G4Material* fpN2 = nullptr;
G4DNAPTBExcitationModel* fpModelData = nullptr;
};
#endif