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Please see the license in the file LICENSE and URL above * 16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. * 17 // * 17 // * * 18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and * 19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. * 20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or * 21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its * 22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your * 23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. * 24 // ******************************************* 24 // ******************************************************************** 25 // 25 // 26 // 26 // >> 27 // $Id: G4AnnihiToMuPair.hh,v 1.2 2006/06/29 19:32:12 gunter Exp $ >> 28 // GEANT4 tag $Name: geant4-08-02 $ 27 // 29 // 28 // ------------ G4AnnihiToMuPair physi 30 // ------------ G4AnnihiToMuPair physics process ------ 29 // by H.Burkhardt, S. Kelner and R. Ko 31 // by H.Burkhardt, S. Kelner and R. Kokoulin, November 2002 30 // ------------------------------------------- 32 // ----------------------------------------------------------------------------- 31 33 32 // class description 34 // class description 33 // 35 // 34 // (high energy) e+ (atomic) e- ---> mu+ mu- 36 // (high energy) e+ (atomic) e- ---> mu+ mu- 35 // inherit from G4VDiscreteProcess 37 // inherit from G4VDiscreteProcess 36 // 38 // 37 //....oooOO0OOooo........oooOO0OOooo........oo 39 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......// 38 // 40 // 39 // 04.02.03 : cosmetic simplifications (mma) 41 // 04.02.03 : cosmetic simplifications (mma) 40 // 27.01.03 : first implementation (hbu) 42 // 27.01.03 : first implementation (hbu) 41 // 43 // 42 //....oooOO0OOooo........oooOO0OOooo........oo 44 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 43 45 44 #ifndef G4AnnihiToMuPair_h 46 #ifndef G4AnnihiToMuPair_h 45 #define G4AnnihiToMuPair_h 1 47 #define G4AnnihiToMuPair_h 1 46 48 47 #include "G4VDiscreteProcess.hh" 49 #include "G4VDiscreteProcess.hh" 48 #include "globals.hh" 50 #include "globals.hh" 49 51 50 class G4LossTableManager; << 51 class G4ParticleDefinition; 52 class G4ParticleDefinition; 52 class G4Track; 53 class G4Track; 53 class G4Step; 54 class G4Step; 54 55 55 //....oooOO0OOooo........oooOO0OOooo........oo 56 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 56 57 57 class G4AnnihiToMuPair : public G4VDiscretePro 58 class G4AnnihiToMuPair : public G4VDiscreteProcess 58 { 59 { 59 public: // with description << 60 public: // with description 60 61 61 explicit G4AnnihiToMuPair(const G4String& pr << 62 G4AnnihiToMuPair(const G4String& processName ="AnnihiToMuPair", 62 G4ProcessType type = fElectromagneti << 63 G4ProcessType type = fElectromagnetic); 63 64 64 ~G4AnnihiToMuPair() override; << 65 ~G4AnnihiToMuPair(); 65 66 66 G4bool IsApplicable(const G4ParticleDefiniti << 67 G4bool IsApplicable(const G4ParticleDefinition&); 67 // true for positron only. << 68 // true for positron only. 68 << 69 69 void BuildPhysicsTable(const G4ParticleDefin << 70 void BuildPhysicsTable(const G4ParticleDefinition&); 70 // here dummy, just calling PrintInfoDefinit << 71 // here dummy, just calling PrintInfoDefinition 71 // the total cross section is calculated ana << 72 // the total cross section is calculated analytically 72 << 73 73 void PrintInfoDefinition(); << 74 void PrintInfoDefinition(); 74 // Print few lines of informations about the << 75 // Print few lines of informations about the process: validity range, 75 // origine ..etc.. << 76 // origine ..etc.. 76 // Invoked by BuildPhysicsTable(). << 77 // Invoked by BuildPhysicsTable(). 77 << 78 78 void SetCrossSecFactor(G4double fac); << 79 void SetCrossSecFactor(G4double fac); 79 // Set the factor to artificially increase t << 80 // Set the factor to artificially increase the crossSection (default 1) 80 << 81 81 G4double GetCrossSecFactor() {return fCrossS << 82 G4double GetCrossSecFactor() {return CrossSecFactor;}; 82 // Get the factor to artificially increase t << 83 // Get the factor to artificially increase the cross section 83 << 84 84 G4double CrossSectionPerVolume(G4double posi << 85 virtual 85 << 86 G4double ComputeCrossSectionPerAtom(G4double PositronEnergy, 86 G4double ComputeCrossSectionPerElectron(cons << 87 G4double AtomicZ); 87 << 88 // Compute total cross section 88 G4double ComputeCrossSectionPerAtom(const G4 << 89 89 << 90 G4double GetMeanFreePath(const G4Track& aTrack, 90 G4double GetMeanFreePath(const G4Track& aTra << 91 G4double previousStepSize, 91 G4double previousStepSize, << 92 G4ForceCondition* ); 92 G4ForceCondition* ) override; << 93 // It returns the MeanFreePath of the process for the current track : 93 // It returns the MeanFreePath of the proces << 94 // (energy, material) 94 // (energy, material) << 95 // The previousStepSize and G4ForceCondition* are not used. 95 // The previousStepSize and G4ForceCondition << 96 // This function overloads a virtual function of the base class. 96 // This function overloads a virtual functio << 97 // It is invoked by the ProcessManager of the Particle. 97 // It is invoked by the ProcessManager of th << 98 98 << 99 G4VParticleChange* PostStepDoIt(const G4Track& aTrack, 99 G4VParticleChange* PostStepDoIt(const G4Trac << 100 const G4Step& aStep); 100 const G4Step& aStep) override; << 101 // It computes the final state of the process (at end of step), 101 // It computes the final state of the proces << 102 // returned as a ParticleChange object. 102 // returned as a ParticleChange object. << 103 // This function overloads a virtual function of the base class. 103 // This function overloads a virtual functio << 104 // It is invoked by the ProcessManager of the Particle. 104 // It is invoked by the ProcessManager of th << 105 105 << 106 private: 106 // hide assignment operator as private << 107 107 G4AnnihiToMuPair& operator=(const G4AnnihiTo << 108 // hide assignment operator as private 108 G4AnnihiToMuPair(const G4AnnihiToMuPair& ) = << 109 G4AnnihiToMuPair& operator=(const G4AnnihiToMuPair &right); 109 << 110 G4AnnihiToMuPair(const G4AnnihiToMuPair& ); 110 private: << 111 111 << 112 private: 112 G4LossTableManager* fManager; << 113 113 const G4ParticleDefinition* part1; << 114 G4double LowestEnergyLimit; // Energy threshold of e+ 114 const G4ParticleDefinition* part2; << 115 G4double HighestEnergyLimit; // Limit of validity of the model 115 G4double fMass; << 116 116 << 117 G4double CrossSecFactor; // factor to artificially increase 117 G4double fLowEnergyLimit; // Energy thresho << 118 // the cross section, static to make sure 118 G4double fHighEnergyLimit; // Limit of valid << 119 // to have single value 119 G4double fCurrentSigma; // the last value << 120 G4double fCrossSecFactor; // factor to incr << 121 G4String fInfo = "e+e->mu+mu-"; << 122 }; 120 }; 123 121 124 //....oooOO0OOooo........oooOO0OOooo........oo 122 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 125 123 126 #endif 124 #endif 127 125 128 126