// 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: G4IMuPairProduction.hh,v 1.1.10.1 1999/12/07 20:50:42 gunter Exp $ // GEANT4 tag $Name: geant4-01-01 $ // // $Id: // ------------------------------------------------------------ // GEANT 4 class header file // // For information related to this code contact: // CERN, CN Division, ASD group // History: first implementation, based on object model of // 2nd December 1995, G.Cosmo // -------- G4IMuPairProduction physics process --------- // by Laszlo Urban, May 1998 // ************************************************************ #ifndef G4IMuPairproduction_h #define G4IMuPairproduction_h 1 #include "G4ios.hh" #include "globals.hh" #include "Randomize.hh" #include "G4IMuEnergyLoss.hh" #include "G4Track.hh" #include "G4Step.hh" #include "G4Electron.hh" #include "G4Positron.hh" #include "G4MuonMinus.hh" #include "G4MuonPlus.hh" #include "G4OrderedTable.hh" #include "G4PhysicsTable.hh" #include "G4PhysicsLogVector.hh" class G4IMuPairProduction : public G4IMuEnergyLoss { public: G4IMuPairProduction(const G4String& processName = "IMuPairProduction"); ~G4IMuPairProduction(); G4bool IsApplicable(const G4ParticleDefinition&); private: G4IMuPairProduction & operator=(const G4IMuPairProduction &right); G4IMuPairProduction(const G4IMuPairProduction&); public: // post Step functions ....................................... G4double PostStepGetPhysicalInteractionLength( const G4Track& track, G4double previousStepSize, G4ForceCondition* condition ) ; G4VParticleChange *PostStepDoIt( const G4Track& track, const G4Step& Step ) ; void BuildLossTable(const G4ParticleDefinition& ParticleType); void BuildLambdaTable(const G4ParticleDefinition& ParticleType); void BuildPhysicsTable(const G4ParticleDefinition& ParticleType); protected: inline G4double ComputeMeanFreePath( const G4ParticleDefinition* ParticleType, G4double KineticEnergy, const G4Material* aMaterial); void ComputePartialSumSigma( const G4ParticleDefinition* ParticleType, G4double KineticEnergy, const G4Material* aMaterial); virtual G4double ComputeMicroscopicCrossSection( const G4ParticleDefinition* ParticleType, G4double KineticEnergy, G4double AtomicNumber, G4double ElectronEnergyCut, G4double PositronEnergyCut); G4double ComputeDDMicroscopicCrossSection( const G4ParticleDefinition* ParticleType, G4double KineticEnergy, G4double AtomicNumber, G4double PairEnergy, G4double asymmetry); G4double ComputeDMicroscopicCrossSection( const G4ParticleDefinition* ParticleType, G4double KineticEnergy, G4double AtomicNumber, G4double PairEnergy); void MakeSamplingTables( const G4ParticleDefinition* ParticleType ); private: void BuildNlambdaTable(const G4ParticleDefinition& aParticleType) ; void BuildNlambdaVector(const G4ParticleDefinition& aParticleType, G4int materialIndex, G4PhysicsLogVector* nlambdaVector) ; void BuildInverseNlambdaTable( const G4ParticleDefinition& aParticleType) ; void InvertNlambdaVector(const G4ParticleDefinition& aParticleType, G4int materialIndex, G4PhysicsLogVector* nlambdaVector) ; void BuildCoeffATable(const G4ParticleDefinition& aParticleType) ; void BuildCoeffBTable(const G4ParticleDefinition& aParticleType) ; void BuildCoeffCTable(const G4ParticleDefinition& aParticleType) ; void TestOfInversion(const G4ParticleDefinition& aParticleType, G4int printflag) ; G4double ComputePairLoss( const G4ParticleDefinition* ParticleType, G4double Z,G4double T,G4double ElectronCut, G4double PositronCut); G4Element* SelectRandomAtom(G4Material* aMaterial) const; private: G4PhysicsTable* theMeanFreePathTable ; static G4PhysicsTable* themuplusLambdaTable ; static G4PhysicsTable* themuminusLambdaTable ; G4OrderedTable PartialSumSigma; // partial sum of total crosssection G4PhysicsTable* theNlambdaTable; G4PhysicsTable* theInverseNlambdaTable; G4PhysicsTable* theCoeffATable; G4PhysicsTable* theCoeffBTable; G4PhysicsTable* theCoeffCTable; const G4double LowestKineticEnergy; // low energy limit of the crossection formula const G4double HighestKineticEnergy; // high energy limit of the crossection formula G4int TotBin; // number of bins in the tables G4double MinKineticEnergy; //process is ignored if T