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Geant4/parameterisations/channeling/include/G4CoherentPairProduction.hh

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 25 //
 26 // Author:      Alexei Sytov
 27 // Co-author:   Gianfranco Paterno (testing)
 28 // Using the key points of G4BaierKatkov and developments of V.V. Tikhomirov,
 29 // partially described in L. Bandiera et al. Eur. Phys. J. C 82, 699 (2022)
 30 
 31 #ifndef G4CoherentPairProduction_h
 32 #define G4CoherentPairProduction_h 1
 33 
 34 #include "G4VDiscreteProcess.hh"
 35 
 36 #include <vector>
 37 #include <CLHEP/Units/SystemOfUnits.h>
 38 #include <CLHEP/Units/PhysicalConstants.h>
 39 #include <CLHEP/Vector/TwoVector.h>
 40 
 41 #include "G4ChannelingFastSimCrystalData.hh"
 42 #include "G4LogicalVolume.hh"
 43 #include "G4ParticleTable.hh"
 44 
 45 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
 46 
 47 class G4CoherentPairProduction : public G4VDiscreteProcess
 48 {
 49 public:
 50     G4CoherentPairProduction(const G4String& processName = "cpp",
 51                              G4ProcessType aType = fElectromagnetic);
 52 
 53     ~G4CoherentPairProduction() = default;
 54 
 55     G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&) override;
 56 
 57     G4bool IsApplicable(const G4ParticleDefinition& aPD) override
 58     {
 59         return(aPD.GetParticleName() == "gamma");
 60     }
 61 
 62     // print documentation in html format
 63     void ProcessDescription(std::ostream&) const override;
 64 
 65     ///special functions
 66     void Input(const G4Material* crystal,
 67                const G4String &lattice)
 68     {Input(crystal,lattice,"");}
 69 
 70     void Input(const G4Material* crystal,
 71                const G4String &lattice,
 72                const G4String &filePath);
 73 
 74     // an option to use crystal data already created outside this class
 75     void Input(const G4ChannelingFastSimCrystalData* crystalData);
 76 
 77     ///activate incoherent scattering
 78     ///(standard gamma conversion should be switched off in physics list)
 79     void ActivateIncoherentScattering(){fIncoherentScattering = true;}
 80 
 81     G4ChannelingFastSimCrystalData* GetCrystalData() {return fCrystalData;}
 82 
 83     ///get cuts
 84     // minimal energy for non-zero cross section
 85     G4double ModelMinPrimaryEnergy() { return fLowEnergyLimit;}
 86     G4double GetHighAngleLimit() {return fHighAngleLimit;}
 87     G4double GetPPKineticEnergyCut() {return fPPKineticEnergyCut;}
 88 
 89     /// get the number of pairs in sampling of Baier-Katkov Integral
 90     /// (MC integration by e+- energy and angles <=> e+- momentum)
 91     G4int GetSamplingPairsNumber(){return fNMCPairs;}
 92 
 93     /// get the number of particle angles 1/gamma in pair production
 94     /// defining the width of the angular distribution of pair sampling
 95     /// in the Baier-Katkov Integral
 96     G4double GetChargeParticleAngleFactor(){return fChargeParticleAngleFactor;}
 97 
 98     /// get number of trajectory steps of a single particle (e- or e+)
 99     G4double GetNTrajectorySteps(){return fNTrajectorySteps;}
100 
101     /// get effective radiation length
102     /// (due to coherent process of pair production)
103     /// simulated for the current photon
104     G4double GetEffectiveLrad(){return fEffectiveLrad;}
105 
106     ///get the name of G4Region in which the model is applicable
107     G4String GetG4RegionName() {return fG4RegionName;}
108 
109     ///set cuts
110     void SetLowEnergyLimit(G4double energy){fLowEnergyLimit=energy;}
111     void SetHighAngleLimit(G4double angle) {fHighAngleLimit=angle;}
112     void SetPPKineticEnergyCut(G4double kineticEnergyCut) {fPPKineticEnergyCut=kineticEnergyCut;}
113 
114     /// set the number of pairs in sampling of Baier-Katkov Integral
115     /// (MC integration by e+- energy and angles <=> e+- momentum)
116     void SetSamplingPairsNumber(G4int nPairs){fNMCPairs = nPairs;}
117 
118     /// set the number of particle angles 1/gamma in pair production
119     /// defining the width of the angular distribution of pair sampling
120     /// in the Baier-Katkov Integral
121     void SetChargeParticleAngleFactor(G4double chargeParticleAngleFactor)
122     {fChargeParticleAngleFactor = chargeParticleAngleFactor;}
123 
124     /// set number of trajectory steps of a single particle (e- or e+)
125     void SetNTrajectorySteps(G4int nTrajectorySteps)
126     {fNTrajectorySteps = nTrajectorySteps;}
127 
128     ///set the name of G4Region in which the model is applicable
129     void SetG4RegionName(const G4String& nameG4Region){fG4RegionName=nameG4Region;}
130 
131     G4double GetMeanFreePath(const G4Track& aTrack,
132                              G4double,
133                              G4ForceCondition* condition) override;
134 
135 private:
136 
137     G4int FindVectorIndex(std::vector<G4double> &myvector, G4double value);
138 
139     G4ChannelingFastSimCrystalData* fCrystalData{nullptr};
140 
141     //collection of etotal
142     std::vector <CLHEP::Hep2Vector> fullVectorEtotal;
143 
144     //collection of x
145     std::vector <CLHEP::Hep2Vector> fullVectorX;
146 
147     //collection of y
148     std::vector <CLHEP::Hep2Vector> fullVectorY;
149 
150     //collection of tx
151     std::vector <CLHEP::Hep2Vector> fullVectorTX;
152 
153     //collection of tx
154     std::vector <CLHEP::Hep2Vector> fullVectorTY;
155 
156     //the vector of the discrete CDF of the production of sampling e+e- pairs
157     //(in reality per distance along the photon direction)
158     std::vector <G4double> fPairProductionCDFdz;
159 
160     G4double fLowEnergyLimit = 1*CLHEP::GeV;
161     G4double fHighAngleLimit = 50*CLHEP::mrad;
162 
163     ///minimal kinetic energy of a charged particle produced
164     G4double fPPKineticEnergyCut = 1*CLHEP::MeV;
165 
166     ///Monte Carlo statistics of e+- pair sampling in Baier-Katkov for 1 photon
167     G4int fNMCPairs = 150;
168 
169     G4double fChargeParticleAngleFactor = 4; // number of particle angles 1/gamma:
170         // more fChargeParticleAngleFactor => higher paramParticleAngle
171 
172     ///number of trajectory steps of a single particle (e- or e+)
173     G4int fNTrajectorySteps=250;
174 
175     ///effective radiation length (due to coherent process of pair production)
176     G4double fEffectiveLrad = 0.;
177 
178     ///the name of G4Region in which the model is applicable
179     G4String fG4RegionName = "Crystal";
180 
181     ///charged particle mass
182     const G4double fMass = CLHEP::electron_mass_c2;
183 
184     ///flag of simulation of incoherent scattering
185     G4bool fIncoherentScattering = false;
186 
187 };
188 
189 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
190 
191 #endif
192 
193