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Francis, S. Incerti 2010 << 26 // $Id$ 27 // << 28 // Modified for inverse rudd function sampling << 29 // Rewitten by V.Ivanchenko 21.05.2023 << 30 // 27 // 31 28 32 #ifndef G4DNARuddIonisationExtendedModel_h 29 #ifndef G4DNARuddIonisationExtendedModel_h 33 #define G4DNARuddIonisationExtendedModel_h 1 30 #define G4DNARuddIonisationExtendedModel_h 1 34 31 35 #include "G4VEmModel.hh" 32 #include "G4VEmModel.hh" 36 #include "G4ParticleChangeForGamma.hh" 33 #include "G4ParticleChangeForGamma.hh" 37 #include "G4ProductionCutsTable.hh" 34 #include "G4ProductionCutsTable.hh" 38 35 39 #include "G4EmCorrections.hh" << 40 #include "G4DNAGenericIonsManager.hh" 36 #include "G4DNAGenericIonsManager.hh" 41 #include "G4DNACrossSectionDataSet.hh" 37 #include "G4DNACrossSectionDataSet.hh" 42 #include "G4Electron.hh" 38 #include "G4Electron.hh" 43 #include "G4Proton.hh" 39 #include "G4Proton.hh" 44 #include "G4LogLogInterpolation.hh" 40 #include "G4LogLogInterpolation.hh" 45 41 46 #include "G4DNAWaterIonisationStructure.hh" 42 #include "G4DNAWaterIonisationStructure.hh" 47 #include "G4VAtomDeexcitation.hh" 43 #include "G4VAtomDeexcitation.hh" 48 #include "G4NistManager.hh" 44 #include "G4NistManager.hh" 49 #include <vector> << 50 45 51 class G4DNARuddIonisationExtendedModel : publi 46 class G4DNARuddIonisationExtendedModel : public G4VEmModel 52 { 47 { >> 48 53 public: 49 public: 54 50 55 explicit G4DNARuddIonisationExtendedModel(co << 51 G4DNARuddIonisationExtendedModel(const G4ParticleDefinition* p = 0, 56 const G4String& nam = "DNARuddI 52 const G4String& nam = "DNARuddIonisationExtendedModel"); 57 53 58 ~G4DNARuddIonisationExtendedModel() override << 54 virtual ~G4DNARuddIonisationExtendedModel(); 59 55 60 void Initialise(const G4ParticleDefinition*, << 56 virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&); 61 57 62 G4double CrossSectionPerVolume(const G4Mater << 58 virtual G4double CrossSectionPerVolume( const G4Material* material, 63 const G4Parti << 59 const G4ParticleDefinition* p, 64 G4double ekin, << 60 G4double ekin, 65 G4double emin, << 61 G4double emin, 66 G4double emax) override; << 62 G4double emax); 67 << 63 68 void SampleSecondaries(std::vector<G4Dynamic << 64 virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*, 69 const G4MaterialCutsCouple*, << 65 const G4MaterialCutsCouple*, 70 const G4DynamicParticle*, << 66 const G4DynamicParticle*, 71 G4double tmin, << 67 G4double tmin, 72 G4double maxEnergy) override; << 68 G4double maxEnergy); 73 << 74 void SelectStationary(G4bool val) { statCode << 75 << 76 // method for unit tests << 77 G4double ComputeProbabilityFunction(const G4 << 78 G4double << 79 << 80 G4DNARuddIonisationExtendedModel & operator= << 81 (const G4DNARuddIonisationExtendedModel &ri << 82 G4DNARuddIonisationExtendedModel(const G4DNA << 83 69 84 private: << 70 inline void SelectStationary(G4bool input); 85 71 86 void LoadData(); << 72 protected: 87 << 88 void SetParticle(const G4ParticleDefinition* << 89 << 90 G4int SelectShell(G4double energy); << 91 73 92 G4double MaxEnergy(G4double kine, G4int shel << 74 G4ParticleChangeForGamma* fParticleChangeForGamma; 93 75 94 G4double SampleElectronEnergy(G4double kine, << 76 private: 95 77 96 G4double ProbabilityFunction(G4double kine, << 78 G4bool statCode; 97 79 98 G4double S_1s(G4double t, << 80 // Water density table 99 G4double energyTransferred, << 81 const std::vector<G4double>* fpWaterDensity; 100 G4double slaterEffectiveChg, << 101 G4double shellNumber); << 102 82 103 G4double S_2s(G4double t, << 83 //deexcitation manager to produce fluo photns and e- 104 G4double energyTransferred, << 84 G4VAtomDeexcitation* fAtomDeexcitation; 105 G4double slaterEffectiveChg, << 106 G4double shellNumber); << 107 85 >> 86 std::map<G4String,G4double,std::less<G4String> > lowEnergyLimit; >> 87 std::map<G4String,G4double,std::less<G4String> > highEnergyLimit; >> 88 >> 89 // ZF: 26-10-2010 >> 90 std::map<G4double,G4double> lowEnergyLimitForA, lowEnergyLimitOfModelForA, killBelowEnergyForA; 108 91 109 G4double S_2p(G4double t, << 92 G4bool isInitialised; 110 G4double energyTransferred, << 93 G4int verboseLevel; 111 G4double slaterEffectiveChg, << 94 112 G4double shellNumber); << 95 // Cross section 113 96 114 G4double Rh(G4double t, << 97 typedef std::map<G4String,G4String,std::less<G4String> > MapFile; 115 G4double energyTransferred, << 98 MapFile tableFile; 116 G4double slaterEffectiveChg, << 117 G4double shellNumber); << 118 99 119 G4double CorrectionFactor(G4double kine, G4i << 100 typedef std::map<G4String,G4DNACrossSectionDataSet*,std::less<G4String> > MapData; >> 101 MapData tableData; >> 102 >> 103 // Final state >> 104 >> 105 G4DNAWaterIonisationStructure waterStructure; 120 106 121 protected: << 107 G4double RandomizeEjectedElectronEnergy(G4ParticleDefinition* particleDefinition, >> 108 G4double incomingParticleEnergy, >> 109 G4int shell); >> 110 >> 111 // SI: Not necessary anymore since we now use interface to angle generator >> 112 /* >> 113 void RandomizeEjectedElectronDirection(G4ParticleDefinition* particleDefinition, >> 114 G4double incomingParticleEnergy, >> 115 G4double outgoingParticleEnergy, >> 116 G4double & cosTheta, >> 117 G4double & phi, G4int shell); >> 118 */ >> 119 >> 120 G4double RejectionFunction(G4ParticleDefinition* particle, >> 121 G4double k, >> 122 G4double proposed_ws, >> 123 G4int ionizationLevelIndex); >> 124 >> 125 G4double ProposedSampledEnergy(G4ParticleDefinition* particle, >> 126 G4double k, >> 127 G4int ionizationLevelIndex); >> 128 >> 129 G4double CorrectionFactor(G4ParticleDefinition* particleDefinition, G4double k, G4int shell); >> 130 >> 131 G4double S_1s(G4double t, >> 132 G4double energyTransferred, >> 133 G4double slaterEffectiveChg, >> 134 G4double shellNumber); 122 135 123 G4ParticleChangeForGamma* fParticleChangeFor << 136 G4double S_2s(G4double t, >> 137 G4double energyTransferred, >> 138 G4double slaterEffectiveChg, >> 139 G4double shellNumber); 124 140 125 private: << 126 141 127 // idx = 0 - hydrogen << 142 G4double S_2p(G4double t, 128 // idx = 1 - proton << 143 G4double energyTransferred, 129 // idx = 2%26 - ions idx=Z << 144 G4double slaterEffectiveChg, 130 // idx = -1 - alpha+ << 145 G4double shellNumber); 131 // idx = -1 - helium << 132 static const G4int RUDDZMAX = 27; << 133 static G4DNACrossSectionDataSet* xsdata[RUDD << 134 static G4DNACrossSectionDataSet* xsalphaplus << 135 static G4DNACrossSectionDataSet* xshelium; << 136 146 137 // Water density table << 147 G4double R(G4double t, 138 static const std::vector<G4double>* fpWaterD << 148 G4double energyTransferred, >> 149 G4double slaterEffectiveChg, >> 150 G4double shellNumber) ; 139 151 140 G4DNACrossSectionDataSet* xscurrent{nullptr} << 152 G4double slaterEffectiveCharge[3]; 141 const G4ParticleDefinition* fParticle{nullpt << 153 G4double sCoefficient[3]; 142 G4EmCorrections* fEmCorrections; << 154 143 G4Pow* fGpow; << 155 // Partial cross section 144 << 156 145 //deexcitation manager to produce fluo photo << 157 G4double PartialCrossSection(const G4Track& track); 146 G4VAtomDeexcitation* fAtomDeexcitation{nullp << 158 147 << 159 G4double Sum(G4double energy, const G4String& particle); 148 // tracking cut and low-energy limit of prot << 160 149 G4double fLowestEnergy; << 161 G4int RandomSelect(G4double energy,const G4String& particle ); 150 // scaled low-energy limit of ion x-section << 162 151 G4double fLimitEnergy; << 163 // 152 << 164 153 G4double fMass{0.0}; << 165 G4DNARuddIonisationExtendedModel & operator=(const G4DNARuddIonisationExtendedModel &right); 154 G4double fMassRate{1.0}; << 166 G4DNARuddIonisationExtendedModel(const G4DNARuddIonisationExtendedModel&); 155 G4double fElow{0.0}; << 156 << 157 G4double F1{0.0}; << 158 G4double F2{0.0}; << 159 G4double alphaConst{0.0}; << 160 G4double bEnergy{0.0}; << 161 G4double u{0.0}; << 162 G4double v{0.0}; << 163 G4double wc{0.0}; << 164 << 165 G4double slaterEffectiveCharge[3] = {0.0}; << 166 G4double sCoefficient[3] = {0.0}; << 167 G4double fTemp[5] = {0.0}; << 168 << 169 G4int idx{-1}; << 170 G4int verbose{0}; << 171 << 172 G4bool isInitialised{false}; << 173 G4bool isIon{false}; << 174 G4bool isFirst{false}; << 175 G4bool isHelium{false}; << 176 G4bool statCode{false}; << 177 G4bool useDNAWaterStructure{true}; << 178 167 179 // energy levels of water molecule << 180 G4DNAWaterIonisationStructure waterStructure << 181 }; 168 }; >> 169 >> 170 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... >> 171 >> 172 inline void G4DNARuddIonisationExtendedModel::SelectStationary (G4bool input) >> 173 { >> 174 statCode = input; >> 175 } 182 176 183 //....oooOO0OOooo........oooOO0OOooo........oo 177 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 184 178 185 #endif 179 #endif 186 180