// // ******************************************************************** // * DISCLAIMER * // * * // * The following disclaimer summarizes all the specific disclaimers * // * of contributors to this software. The specific disclaimers,which * // * govern, are listed with their locations in: * // * http://cern.ch/geant4/license * // * * // * Neither the authors of this software system, nor their employing * // * institutes,nor the agencies providing financial support for this * // * work make any representation or warranty, express or implied, * // * regarding this software system or assume any liability for its * // * use. * // * * // * This code implementation is the intellectual property of the * // * GEANT4 collaboration. * // * By copying, distributing or modifying the Program (or any work * // * based on the Program) you indicate your acceptance of this * // * statement, and all its terms. * // ******************************************************************** // // // $Id: G4AnnihiToMuPair.hh,v 1.2 2003/02/04 11:08:41 maire Exp $ // GEANT4 tag $Name: geant4-05-01 $ // // ------------ G4AnnihiToMuPair physics process ------ // by H.Burkhardt, S. Kelner and R. Kokoulin, November 2002 // ----------------------------------------------------------------------------- // class description // // (high energy) e+ (atomic) e- ---> mu+ mu- // inherit from G4VDiscreteProcess // //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......// // // 04.02.03 : cosmetic simplifications (mma) // 27.01.03 : first implementation (hbu) // //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... #ifndef G4AnnihiToMuPair_h #define G4AnnihiToMuPair_h 1 #include "G4VDiscreteProcess.hh" #include "globals.hh" class G4ParticleDefinition; class G4Track; class G4Step; //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... class G4AnnihiToMuPair : public G4VDiscreteProcess { public: // with description G4AnnihiToMuPair(const G4String& processName ="AnnihiToMuPair"); ~G4AnnihiToMuPair(); G4bool IsApplicable(const G4ParticleDefinition&); // true for positron only. void BuildPhysicsTable(const G4ParticleDefinition&); // here dummy, just calling PrintInfoDefinition // the total cross section is calculated analytically void PrintInfoDefinition(); // Print few lines of informations about the process: validity range, // origine ..etc.. // Invoked by BuildPhysicsTable(). void SetCrossSecFactor(G4double fac); // Set the factor to artificially increase the crossSection (default 1) G4double GetCrossSecFactor() {return CrossSecFactor;}; // Get the factor to artificially increase the cross section G4double ComputeCrossSectionPerAtom(G4double PositronEnergy, G4double AtomicZ); // Compute total cross section G4double GetMeanFreePath(const G4Track& aTrack, G4double previousStepSize, G4ForceCondition* ); // It returns the MeanFreePath of the process for the current track : // (energy, material) // The previousStepSize and G4ForceCondition* are not used. // This function overloads a virtual function of the base class. // It is invoked by the ProcessManager of the Particle. G4VParticleChange* PostStepDoIt(const G4Track& aTrack, const G4Step& aStep); // It computes the final state of the process (at end of step), // returned as a ParticleChange object. // This function overloads a virtual function of the base class. // It is invoked by the ProcessManager of the Particle. private: // hide assignment operator as private G4AnnihiToMuPair& operator=(const G4AnnihiToMuPair &right); G4AnnihiToMuPair(const G4AnnihiToMuPair& ); private: G4double LowestEnergyLimit; // Energy threshold of e+ G4double HighestEnergyLimit; // Limit of validity of the model G4double CrossSecFactor; // factor to artificially increase // the cross section, static to make sure // to have single value }; //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... #endif