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geant4/source/processes/electromagnetic/dna/models/include/G4DNADingfelderChargeIncreaseModel.hh
2023-12-08 10:43:34 +01:00

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//
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#ifndef G4DNADingfelderChargeIncreaseModel_h
#define G4DNADingfelderChargeIncreaseModel_h 1
#include "G4VEmModel.hh"
#include "G4ParticleChangeForGamma.hh"
#include "G4ProductionCutsTable.hh"
#include "G4Electron.hh"
#include "G4Proton.hh"
#include "G4DNAGenericIonsManager.hh"
#include "G4NistManager.hh"
class G4DNADingfelderChargeIncreaseModel : public G4VEmModel
{
public:
explicit G4DNADingfelderChargeIncreaseModel(const G4ParticleDefinition* p = nullptr,
const G4String& nam = "DNADingfelderChargeIncreaseModel");
~G4DNADingfelderChargeIncreaseModel() override = default;
G4DNADingfelderChargeIncreaseModel & operator=(const G4DNADingfelderChargeIncreaseModel &right)= delete;
G4DNADingfelderChargeIncreaseModel(const G4DNADingfelderChargeIncreaseModel&) = 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<G4DynamicParticle*>*,
const G4MaterialCutsCouple*,
const G4DynamicParticle*,
G4double tmin,
G4double maxEnergy) override;
inline void SelectStationary(G4bool input);
protected:
G4ParticleChangeForGamma* fParticleChangeForGamma = nullptr;
private:
// Water density table
const std::vector<G4double>* fpMolWaterDensity = nullptr;
std::map<G4String,G4double,std::less<G4String> > lowEnergyLimit;
std::map<G4String,G4double,std::less<G4String> > highEnergyLimit;
G4bool isInitialised = false, statCode = false;
// 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
G4int verboseLevel = 0;
// Partial cross section
G4double PartialCrossSection(const G4double& energy, const G4int& level, const G4ParticleDefinition* particle);
G4double Sum(const G4double& energy, const G4ParticleDefinition* particle);
G4int RandomSelect(const G4double& energy, const G4ParticleDefinition* particle);
G4int numberOfPartialCrossSections[2] = {0}; // 2 is the particle type index
G4double f0[2][2] = {{0, 0},{0, 0}};
G4double a0[2][2] = {{0, 0},{0, 0}};
G4double a1[2][2] = {{0, 0},{0, 0}};
G4double b0[2][2] = {{0, 0},{0, 0}};
G4double b1[2][2] = {{0, 0},{0, 0}};
G4double c0[2][2] = {{0, 0},{0, 0}};
G4double d0[2][2] = {{0, 0},{0, 0}};
G4double x0[2][2] = {{0, 0},{0, 0}};
G4double x1[2][2] = {{0, 0},{0, 0}};
// Final state
G4int NumberOfFinalStates(G4ParticleDefinition* particleDefinition, G4int finalStateIndex);
G4ParticleDefinition* OutgoingParticleDefinition(G4ParticleDefinition* particleDefinition, G4int finalStateIndex);
G4double IncomingParticleBindingEnergyConstant(G4ParticleDefinition* particleDefinition, G4int finalStateIndex);
// Reusable particle definitions
G4ParticleDefinition* hydrogenDef = nullptr;
G4ParticleDefinition* alphaPlusPlusDef = nullptr;
G4ParticleDefinition* alphaPlusDef = nullptr;
G4ParticleDefinition* heliumDef = nullptr;
};
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
inline void G4DNADingfelderChargeIncreaseModel::SelectStationary (G4bool input)
{
statCode = input;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
#endif