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<< 61 class G4ParticleChangeForLoss; 62 62 63 class G4BraggIonModel : public G4BraggModel << 63 class G4BraggIonModel : public G4VEmModel 64 { 64 { 65 65 66 public: 66 public: 67 67 68 explicit G4BraggIonModel(const G4ParticleDef << 68 G4BraggIonModel(const G4ParticleDefinition* p = 0, 69 const G4String& nam = "BraggIon"); << 69 const G4String& nam = "BraggIon"); 70 70 71 ~G4BraggIonModel() override; << 71 virtual ~G4BraggIonModel(); 72 72 73 void Initialise(const G4ParticleDefinition*, << 73 virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&); 74 const G4DataVector&) override; << 75 74 76 G4double ComputeCrossSectionPerAtom( << 75 G4double MinEnergyCut(const G4ParticleDefinition*, >> 76 const G4MaterialCutsCouple*); >> 77 >> 78 virtual G4double ComputeCrossSectionPerElectron( >> 79 const G4ParticleDefinition*, >> 80 G4double kineticEnergy, >> 81 G4double cutEnergy, >> 82 G4double maxEnergy); >> 83 >> 84 virtual G4double ComputeCrossSectionPerAtom( 77 const G4ParticleDefinition*, 85 const G4ParticleDefinition*, 78 G4double kineticEnergy, 86 G4double kineticEnergy, 79 G4double Z, G4double A, 87 G4double Z, G4double A, 80 G4double cutEnergy, 88 G4double cutEnergy, 81 G4double maxEnergy) override; << 89 G4double maxEnergy); 82 << 90 83 G4double CrossSectionPerVolume(const G4Mater << 91 virtual G4double CrossSectionPerVolume(const G4Material*, 84 const G4ParticleDefinition*, 92 const G4ParticleDefinition*, 85 G4double kineticEnergy, 93 G4double kineticEnergy, 86 G4double cutEnergy, 94 G4double cutEnergy, 87 G4double maxEnergy) override; << 95 G4double maxEnergy); >> 96 >> 97 virtual G4double ComputeDEDXPerVolume(const G4Material*, >> 98 const G4ParticleDefinition*, >> 99 G4double kineticEnergy, >> 100 G4double cutEnergy); 88 101 89 G4double ComputeDEDXPerVolume(const G4Materi << 102 virtual std::vector<G4DynamicParticle*>* SampleSecondaries( 90 const G4Partic << 103 const G4MaterialCutsCouple*, 91 G4double kinet << 104 const G4DynamicParticle*, 92 G4double cutEn << 105 G4double tmin, 93 << 106 G4double maxEnergy); 94 // Compute ion charge not applied to alpha << 95 G4double GetChargeSquareRatio(const G4Partic << 96 const G4Material*, << 97 G4double kineticEnergy) override; << 98 << 99 // add correction to energy loss and ompute << 100 void CorrectionsAlongStep(const G4MaterialCu << 101 const G4DynamicParticle*, << 102 const G4double& length, << 103 G4double& eloss) override; << 104 107 105 // hide assignment operator << 108 protected: 106 G4BraggIonModel & operator=(const G4BraggIo << 109 107 G4BraggIonModel(const G4BraggIonModel&) = d << 110 G4double MaxSecondaryEnergy(const G4ParticleDefinition*, >> 111 G4double kinEnergy); 108 112 109 private: 113 private: 110 114 111 G4double HeEffChargeSquare(const G4double z, << 115 void SetParticle(const G4ParticleDefinition* p); 112 const G4double ki << 113 116 114 G4int HasMaterialForHe(const G4Material* mat << 117 G4double HeEffChargeSquare(G4double z, G4double kinEnergyInMeV) const; >> 118 >> 119 // hide assignment operator >> 120 G4BraggIonModel & operator=(const G4BraggIonModel &right); >> 121 G4BraggIonModel(const G4BraggIonModel&); 115 122 116 G4double HeStoppingPower(const G4double kinE << 123 G4bool HasMaterial(const G4Material* material); 117 124 118 G4double HeElectronicStoppingPower(const G4i << 125 G4double StoppingPower(const G4Material* material, >> 126 G4double kineticEnergy); 119 127 120 G4double HeDEDX(const G4Material* material, << 128 G4double ElectronicStoppingPower(G4double z, >> 129 G4double kineticEnergy) const; 121 130 122 static G4ASTARStopping* fASTAR; << 131 void SetMoleculaNumber(G4int number) {iMolecula = number;}; 123 132 124 G4double heChargeSquare = 4.0; << 133 G4double DEDX(const G4Material* material, G4double kineticEnergy); >> 134 >> 135 const G4ParticleDefinition* particle; >> 136 G4ParticleDefinition* theElectron; >> 137 G4ParticleChangeForLoss* fParticleChange; >> 138 >> 139 G4ASTARStopping astar; >> 140 >> 141 G4double mass; >> 142 G4double spin; >> 143 G4double chargeSquare; >> 144 G4double massRate; >> 145 G4double ratio; >> 146 G4double highKinEnergy; >> 147 G4double lowKinEnergy; >> 148 G4double lowestKinEnergy; 125 G4double HeMass; 149 G4double HeMass; 126 G4double massFactor; 150 G4double massFactor; >> 151 G4double rateMassHe2p; >> 152 G4double theZieglerFactor; 127 153 128 G4int iASTAR = -1; // index in ASTAR << 154 G4int iMolecula; // index in the molecula's table 129 G4bool isAlpha = false; << 155 G4bool isIon; 130 G4bool isFirstAlpha = false; << 131 }; 156 }; >> 157 >> 158 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... >> 159 >> 160 inline G4double G4BraggIonModel::MaxSecondaryEnergy( >> 161 const G4ParticleDefinition* pd, >> 162 G4double kinEnergy) >> 163 { >> 164 if(pd != particle) SetParticle(pd); >> 165 G4double tau = kinEnergy/mass; >> 166 G4double tmax = 2.0*electron_mass_c2*tau*(tau + 2.) / >> 167 (1. + 2.0*(tau + 1.)*ratio + ratio*ratio); >> 168 return tmax; >> 169 } >> 170 >> 171 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... >> 172 >> 173 inline void G4BraggIonModel::SetParticle(const G4ParticleDefinition* p) >> 174 { >> 175 particle = p; >> 176 mass = particle->GetPDGMass(); >> 177 spin = particle->GetPDGSpin(); >> 178 G4double q = particle->GetPDGCharge()/eplus; >> 179 chargeSquare = q*q; >> 180 massRate = mass/proton_mass_c2; >> 181 ratio = electron_mass_c2/mass; >> 182 } 132 183 133 //....oooOO0OOooo........oooOO0OOooo........oo 184 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 134 185 135 #endif 186 #endif 136 187