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Please see the license in the file << 14 // * use. * 16 // * for the full disclaimer and the limitatio << 17 // * 15 // * * 18 // * This code implementation is the result << 16 // * This code implementation is the intellectual property of the * 19 // * technical work of the GEANT4 collaboratio << 17 // * GEANT4 collaboration. * 20 // * By using, copying, modifying or distri << 18 // * By copying, distributing or modifying the Program (or any work * 21 // * any work based on the software) you ag << 19 // * based on the Program) you indicate your acceptance of this * 22 // * use in resulting scientific publicati << 20 // * statement, and all its terms. * 23 // * acceptance of all terms of the Geant4 Sof << 24 // ******************************************* 21 // ******************************************************************** 25 // 22 // 26 // 23 // >> 24 // $Id: G4AnnihiToMuPair.hh,v 1.1 2004/11/19 18:44:04 vnivanch Exp $ >> 25 // GEANT4 tag $Name: geant4-08-00 $ 27 // 26 // 28 // ------------ G4AnnihiToMuPair physi 27 // ------------ G4AnnihiToMuPair physics process ------ 29 // by H.Burkhardt, S. Kelner and R. Ko 28 // by H.Burkhardt, S. Kelner and R. Kokoulin, November 2002 30 // ------------------------------------------- 29 // ----------------------------------------------------------------------------- 31 30 32 // class description 31 // class description 33 // 32 // 34 // (high energy) e+ (atomic) e- ---> mu+ mu- 33 // (high energy) e+ (atomic) e- ---> mu+ mu- 35 // inherit from G4VDiscreteProcess 34 // inherit from G4VDiscreteProcess 36 // 35 // 37 //....oooOO0OOooo........oooOO0OOooo........oo 36 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......// 38 // 37 // 39 // 04.02.03 : cosmetic simplifications (mma) 38 // 04.02.03 : cosmetic simplifications (mma) 40 // 27.01.03 : first implementation (hbu) 39 // 27.01.03 : first implementation (hbu) 41 // 40 // 42 //....oooOO0OOooo........oooOO0OOooo........oo 41 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 43 42 44 #ifndef G4AnnihiToMuPair_h 43 #ifndef G4AnnihiToMuPair_h 45 #define G4AnnihiToMuPair_h 1 44 #define G4AnnihiToMuPair_h 1 46 45 47 #include "G4VDiscreteProcess.hh" 46 #include "G4VDiscreteProcess.hh" 48 #include "globals.hh" 47 #include "globals.hh" 49 48 50 class G4LossTableManager; << 51 class G4ParticleDefinition; 49 class G4ParticleDefinition; 52 class G4Track; 50 class G4Track; 53 class G4Step; 51 class G4Step; 54 52 55 //....oooOO0OOooo........oooOO0OOooo........oo 53 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 56 54 57 class G4AnnihiToMuPair : public G4VDiscretePro 55 class G4AnnihiToMuPair : public G4VDiscreteProcess 58 { 56 { 59 public: // with description << 57 public: // with description 60 58 61 explicit G4AnnihiToMuPair(const G4String& pr << 59 G4AnnihiToMuPair(const G4String& processName ="AnnihiToMuPair", 62 G4ProcessType type = fElectromagneti << 60 G4ProcessType type = fElectromagnetic); 63 61 64 ~G4AnnihiToMuPair() override; << 62 ~G4AnnihiToMuPair(); 65 63 66 G4bool IsApplicable(const G4ParticleDefiniti << 64 G4bool IsApplicable(const G4ParticleDefinition&); 67 // true for positron only. << 65 // true for positron only. 68 << 66 69 void BuildPhysicsTable(const G4ParticleDefin << 67 void BuildPhysicsTable(const G4ParticleDefinition&); 70 // here dummy, just calling PrintInfoDefinit << 68 // here dummy, just calling PrintInfoDefinition 71 // the total cross section is calculated ana << 69 // the total cross section is calculated analytically 72 << 70 73 void PrintInfoDefinition(); << 71 void PrintInfoDefinition(); 74 // Print few lines of informations about the << 72 // Print few lines of informations about the process: validity range, 75 // origine ..etc.. << 73 // origine ..etc.. 76 // Invoked by BuildPhysicsTable(). << 74 // Invoked by BuildPhysicsTable(). 77 << 75 78 void SetCrossSecFactor(G4double fac); << 76 void SetCrossSecFactor(G4double fac); 79 // Set the factor to artificially increase t << 77 // Set the factor to artificially increase the crossSection (default 1) 80 << 78 81 G4double GetCrossSecFactor() {return fCrossS << 79 G4double GetCrossSecFactor() {return CrossSecFactor;}; 82 // Get the factor to artificially increase t << 80 // Get the factor to artificially increase the cross section 83 << 81 84 G4double CrossSectionPerVolume(G4double posi << 82 virtual 85 << 83 G4double ComputeCrossSectionPerAtom(G4double PositronEnergy, 86 G4double ComputeCrossSectionPerElectron(cons << 84 G4double AtomicZ); 87 << 85 // Compute total cross section 88 G4double ComputeCrossSectionPerAtom(const G4 << 86 89 << 87 G4double GetMeanFreePath(const G4Track& aTrack, 90 G4double GetMeanFreePath(const G4Track& aTra << 88 G4double previousStepSize, 91 G4double previousStepSize, << 89 G4ForceCondition* ); 92 G4ForceCondition* ) override; << 90 // It returns the MeanFreePath of the process for the current track : 93 // It returns the MeanFreePath of the proces << 91 // (energy, material) 94 // (energy, material) << 92 // The previousStepSize and G4ForceCondition* are not used. 95 // The previousStepSize and G4ForceCondition << 93 // This function overloads a virtual function of the base class. 96 // This function overloads a virtual functio << 94 // It is invoked by the ProcessManager of the Particle. 97 // It is invoked by the ProcessManager of th << 95 98 << 96 G4VParticleChange* PostStepDoIt(const G4Track& aTrack, 99 G4VParticleChange* PostStepDoIt(const G4Trac << 97 const G4Step& aStep); 100 const G4Step& aStep) override; << 98 // It computes the final state of the process (at end of step), 101 // It computes the final state of the proces << 99 // returned as a ParticleChange object. 102 // returned as a ParticleChange object. << 100 // This function overloads a virtual function of the base class. 103 // This function overloads a virtual functio << 101 // It is invoked by the ProcessManager of the Particle. 104 // It is invoked by the ProcessManager of th << 102 105 << 103 private: 106 // hide assignment operator as private << 104 107 G4AnnihiToMuPair& operator=(const G4AnnihiTo << 105 // hide assignment operator as private 108 G4AnnihiToMuPair(const G4AnnihiToMuPair& ) = << 106 G4AnnihiToMuPair& operator=(const G4AnnihiToMuPair &right); 109 << 107 G4AnnihiToMuPair(const G4AnnihiToMuPair& ); 110 private: << 108 111 << 109 private: 112 G4LossTableManager* fManager; << 110 113 const G4ParticleDefinition* part1; << 111 G4double LowestEnergyLimit; // Energy threshold of e+ 114 const G4ParticleDefinition* part2; << 112 G4double HighestEnergyLimit; // Limit of validity of the model 115 G4double fMass; << 113 116 << 114 G4double CrossSecFactor; // factor to artificially increase 117 G4double fLowEnergyLimit; // Energy thresho << 115 // the cross section, static to make sure 118 G4double fHighEnergyLimit; // Limit of valid << 116 // to have single value 119 G4double fCurrentSigma; // the last value << 120 G4double fCrossSecFactor; // factor to incr << 121 G4String fInfo = "e+e->mu+mu-"; << 122 }; 117 }; 123 118 124 //....oooOO0OOooo........oooOO0OOooo........oo 119 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 125 120 126 #endif 121 #endif 127 122 128 123