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26 // Created by Z. Francis, S. Incerti 2010 << 26 // $Id: G4DNARuddIonisationExtendedModel.hh,v 1.1 2010-11-03 10:44:26 sincerti Exp $
27 // << 27 // GEANT4 tag $Name: not supported by cvs2svn $
28 // Modified for inverse rudd function sampling <<
29 // Rewitten by V.Ivanchenko 21.05.2023 <<
30 // 28 //
31 29
32 #ifndef G4DNARuddIonisationExtendedModel_h 30 #ifndef G4DNARuddIonisationExtendedModel_h
33 #define G4DNARuddIonisationExtendedModel_h 1 31 #define G4DNARuddIonisationExtendedModel_h 1
34 32
35 #include "G4VEmModel.hh" 33 #include "G4VEmModel.hh"
36 #include "G4ParticleChangeForGamma.hh" 34 #include "G4ParticleChangeForGamma.hh"
37 #include "G4ProductionCutsTable.hh" 35 #include "G4ProductionCutsTable.hh"
38 36
39 #include "G4EmCorrections.hh" <<
40 #include "G4DNAGenericIonsManager.hh" 37 #include "G4DNAGenericIonsManager.hh"
41 #include "G4DNACrossSectionDataSet.hh" 38 #include "G4DNACrossSectionDataSet.hh"
42 #include "G4Electron.hh" 39 #include "G4Electron.hh"
43 #include "G4Proton.hh" 40 #include "G4Proton.hh"
44 #include "G4LogLogInterpolation.hh" 41 #include "G4LogLogInterpolation.hh"
45 42
46 #include "G4DNAWaterIonisationStructure.hh" << 43 #include "G4WaterIonisationStructure.hh"
47 #include "G4VAtomDeexcitation.hh" 44 #include "G4VAtomDeexcitation.hh"
48 #include "G4NistManager.hh" 45 #include "G4NistManager.hh"
49 #include <vector> <<
50 46
51 class G4DNARuddIonisationExtendedModel : publi 47 class G4DNARuddIonisationExtendedModel : public G4VEmModel
52 { 48 {
>> 49
53 public: 50 public:
54 51
55 explicit G4DNARuddIonisationExtendedModel(co << 52 G4DNARuddIonisationExtendedModel(const G4ParticleDefinition* p = 0,
56 const G4String& nam = "DNARuddI 53 const G4String& nam = "DNARuddIonisationExtendedModel");
57 54
58 ~G4DNARuddIonisationExtendedModel() override << 55 virtual ~G4DNARuddIonisationExtendedModel();
59 56
60 void Initialise(const G4ParticleDefinition*, << 57 virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&);
61 58
62 G4double CrossSectionPerVolume(const G4Mater << 59 virtual G4double CrossSectionPerVolume( const G4Material* material,
63 const G4Parti << 60 const G4ParticleDefinition* p,
64 G4double ekin, << 61 G4double ekin,
65 G4double emin, << 62 G4double emin,
66 G4double emax) override; << 63 G4double emax);
67 << 64
68 void SampleSecondaries(std::vector<G4Dynamic << 65 virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
69 const G4MaterialCutsCouple*, << 66 const G4MaterialCutsCouple*,
70 const G4DynamicParticle*, << 67 const G4DynamicParticle*,
71 G4double tmin, << 68 G4double tmin,
72 G4double maxEnergy) override; << 69 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 70
84 private: << 71 protected:
85 72
86 void LoadData(); << 73 G4ParticleChangeForGamma* fParticleChangeForGamma;
87 <<
88 void SetParticle(const G4ParticleDefinition* <<
89 74
90 G4int SelectShell(G4double energy); << 75 private:
91 76
92 G4double MaxEnergy(G4double kine, G4int shel << 77 //deexcitation manager to produce fluo photns and e-
>> 78 G4VAtomDeexcitation* fAtomDeexcitation;
>> 79 G4Material* nistwater;
>> 80
>> 81 std::map<G4String,G4double,std::less<G4String> > lowEnergyLimit;
>> 82 std::map<G4String,G4double,std::less<G4String> > highEnergyLimit;
>> 83 // ZF 26-10-2010
>> 84 std::map<G4double,G4double> lowEnergyLimitForA, lowEnergyLimitOfModelForA, killBelowEnergyForA;
93 85
94 G4double SampleElectronEnergy(G4double kine, << 86 G4bool isInitialised;
>> 87 G4int verboseLevel;
>> 88
>> 89 // Cross section
95 90
96 G4double ProbabilityFunction(G4double kine, << 91 typedef std::map<G4String,G4String,std::less<G4String> > MapFile;
>> 92 MapFile tableFile;
97 93
98 G4double S_1s(G4double t, << 94 typedef std::map<G4String,G4DNACrossSectionDataSet*,std::less<G4String> > MapData;
99 G4double energyTransferred, << 95 MapData tableData;
100 G4double slaterEffectiveChg, << 96
101 G4double shellNumber); << 97 // Final state
>> 98
>> 99 G4WaterIonisationStructure waterStructure;
102 100
103 G4double S_2s(G4double t, << 101 G4double RandomizeEjectedElectronEnergy(G4ParticleDefinition* particleDefinition,
104 G4double energyTransferred, << 102 G4double incomingParticleEnergy,
105 G4double slaterEffectiveChg, << 103 G4int shell);
>> 104
>> 105 void RandomizeEjectedElectronDirection(G4ParticleDefinition* particleDefinition,
>> 106 G4double incomingParticleEnergy,
>> 107 G4double outgoingParticleEnergy,
>> 108 G4double & cosTheta,
>> 109 G4double & phi, G4int shell);
>> 110
>> 111 G4double RejectionFunction(G4ParticleDefinition* particle,
>> 112 G4double k,
>> 113 G4double proposed_ws,
>> 114 G4int ionizationLevelIndex);
>> 115
>> 116 G4double ProposedSampledEnergy(G4ParticleDefinition* particle,
>> 117 G4double k,
>> 118 G4int ionizationLevelIndex);
>> 119
>> 120 G4double CorrectionFactor(G4ParticleDefinition* particleDefinition, G4double k, G4int shell);
>> 121
>> 122 G4double S_1s(G4double t,
>> 123 G4double energyTransferred,
>> 124 G4double slaterEffectiveChg,
106 G4double shellNumber); 125 G4double shellNumber);
107 126
108 << 127 G4double S_2s(G4double t,
109 G4double S_2p(G4double t, << 128 G4double energyTransferred,
110 G4double energyTransferred, << 129 G4double slaterEffectiveChg,
111 G4double slaterEffectiveChg, <<
112 G4double shellNumber); 130 G4double shellNumber);
113 131
114 G4double Rh(G4double t, <<
115 G4double energyTransferred, <<
116 G4double slaterEffectiveChg, <<
117 G4double shellNumber); <<
118 <<
119 G4double CorrectionFactor(G4double kine, G4i <<
120 <<
121 protected: <<
122 132
123 G4ParticleChangeForGamma* fParticleChangeFor << 133 G4double S_2p(G4double t,
>> 134 G4double energyTransferred,
>> 135 G4double slaterEffectiveChg,
>> 136 G4double shellNumber);
124 137
125 private: << 138 G4double R(G4double t,
>> 139 G4double energyTransferred,
>> 140 G4double slaterEffectiveChg,
>> 141 G4double shellNumber) ;
126 142
127 // idx = 0 - hydrogen << 143 G4double slaterEffectiveCharge[3];
128 // idx = 1 - proton << 144 G4double sCoefficient[3];
129 // idx = 2%26 - ions idx=Z << 145
130 // idx = -1 - alpha+ << 146 // Partial cross section
131 // idx = -1 - helium << 147
132 static const G4int RUDDZMAX = 27; << 148 G4double PartialCrossSection(const G4Track& track);
133 static G4DNACrossSectionDataSet* xsdata[RUDD << 149
134 static G4DNACrossSectionDataSet* xsalphaplus << 150 G4double Sum(G4double energy, const G4String& particle);
135 static G4DNACrossSectionDataSet* xshelium; << 151
136 << 152 G4int RandomSelect(G4double energy,const G4String& particle );
137 // Water density table << 153
138 static const std::vector<G4double>* fpWaterD << 154 //
139 << 155
140 G4DNACrossSectionDataSet* xscurrent{nullptr} << 156 G4DNARuddIonisationExtendedModel & operator=(const G4DNARuddIonisationExtendedModel &right);
141 const G4ParticleDefinition* fParticle{nullpt << 157 G4DNARuddIonisationExtendedModel(const G4DNARuddIonisationExtendedModel&);
142 G4EmCorrections* fEmCorrections; <<
143 G4Pow* fGpow; <<
144 <<
145 //deexcitation manager to produce fluo photo <<
146 G4VAtomDeexcitation* fAtomDeexcitation{nullp <<
147 <<
148 // tracking cut and low-energy limit of prot <<
149 G4double fLowestEnergy; <<
150 // scaled low-energy limit of ion x-section <<
151 G4double fLimitEnergy; <<
152 <<
153 G4double fMass{0.0}; <<
154 G4double fMassRate{1.0}; <<
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}; <<
178 158
179 // energy levels of water molecule <<
180 G4DNAWaterIonisationStructure waterStructure <<
181 }; 159 };
182 160
183 //....oooOO0OOooo........oooOO0OOooo........oo 161 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
184 162
185 #endif 163 #endif
186 164