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26 // Created by Z. Francis, S. Incerti 2010 << 26 // $Id: G4DNARuddIonisationExtendedModel.hh 96060 2016-03-11 12:58:04Z gcosmo $
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