// 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: G4eIonisationPlus.hh,v 1.1.10.1 1999/12/07 20:50:53 gunter Exp $ // GEANT4 tag $Name: geant4-01-00 $ // // // ------------------------------------------------------------ // GEANT 4 class header file // // For information related to this code contact: // CERN, IT Division, ASD group // History: based on object model of // 2nd December 1995, G.Cosmo // ---------- G4eIonisationPlus physics process ----------- // by Laszlo Urban, 20 March 1997 // ************************************************************ // It is the first implementation of the NEW IONISATION // PROCESS. ( delta rays + continuous energy loss) // It calculates the ionisation for e+/e-. // ************************************************************ // // 04-09-98: new methods SetBining() PrintInfo(), MMa // ------------------------------------------------------------ #ifndef G4eIonisationPlus_h #define G4eIonisationPlus_h 1 #include "G4ios.hh" #include "globals.hh" #include "Randomize.hh" #include "G4eEnergyLossPlus.hh" #include "globals.hh" #include "G4Track.hh" #include "G4Step.hh" #include "G4Electron.hh" #include "G4Positron.hh" #include "G4Gamma.hh" #include "G4PhysicsLogVector.hh" #include "G4PhysicsLinearVector.hh" class G4eIonisationPlus : public G4eEnergyLossPlus { public: G4eIonisationPlus(const G4String& processName = "eIoni+"); ~G4eIonisationPlus(); G4bool IsApplicable(const G4ParticleDefinition&); void SetPhysicsTableBining(G4double lowE, G4double highE, G4int nBins); void BuildPhysicsTable(const G4ParticleDefinition& aParticleType); void BuildLossTable(const G4ParticleDefinition& aParticleType); void BuildLambdaTable(const G4ParticleDefinition& aParticleType); void PrintInfoDefinition(); G4double GetMeanFreePath(const G4Track& track, G4double previousStepSize, G4ForceCondition* condition ) ; G4VParticleChange *PostStepDoIt(const G4Track& track, const G4Step& Step ) ; G4double GetLambda( G4double KineticEnergy,G4Material* material); protected: virtual G4double ComputeMicroscopicCrossSection( const G4ParticleDefinition& aParticleType, G4double KineticEnergy, G4double AtomicNumber, G4double DeltaThreshold); private: // hide assignment operator G4eIonisationPlus & operator=(const G4eIonisationPlus &right); G4eIonisationPlus(const G4eIonisationPlus&); private: G4PhysicsTable* theMeanFreePathTable; G4double LowestKineticEnergy; G4double HighestKineticEnergy; G4int TotBin; }; #include "G4eIonisationPlus.icc" #endif