Gabriele Cosmo
145 lines
4.6 KiB
C++
145 lines
4.6 KiB
C++
// This code implementation is the intellectual property of
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// the GEANT4 collaboration.
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//
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// By copying, distributing or modifying the Program (or any work
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4IeIonisation.hh,v 1.2.8.1 1999/12/07 20:50:49 gunter Exp $
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// GEANT4 tag $Name: geant4-01-00 $
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//
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// $Id:
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// ------------------------------------------------------------
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// GEANT 4 class header file
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//
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// For information related to this code contact:
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// CERN, IT Division, ASD group
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// History: based on object model of
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// 2nd December 1995, G.Cosmo
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// ---------- G4IeIonisation physics process -----------
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// by Laszlo Urban, 23 June 1998
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// ************************************************************
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// It is the first implementation of the IONISATION
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// PROCESS. ( delta rays + continuous energy loss)
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// using an INTEGRAL APPROACH instead of the differential
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// one used in the standard implementation .
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// ************************************************************
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// 27/10/98 : minor changes+cleanup , L.Urban
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// ------------------------------------------------------------
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#ifndef G4IeIonisation_h
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#define G4IeIonisation_h 1
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#include "G4ios.hh"
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#include <iomanip.h>
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#include "globals.hh"
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#include "Randomize.hh"
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#include "G4IeEnergyLoss.hh"
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#include "G4EnergyLossTables.hh"
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#include "globals.hh"
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#include "G4Track.hh"
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#include "G4Step.hh"
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#include "G4Electron.hh"
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#include "G4Positron.hh"
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#include "G4Gamma.hh"
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#include "G4PhysicsLogVector.hh"
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#include "G4PhysicsLinearVector.hh"
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class G4IeIonisation : public G4IeEnergyLoss
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{
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public:
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G4IeIonisation(const G4String& processName = "IeIoni");
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~G4IeIonisation();
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G4bool IsApplicable(const G4ParticleDefinition&);
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void SetPhysicsTableBining(G4double lowE, G4double highE, G4int nBins);
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void BuildPhysicsTable(const G4ParticleDefinition& aParticleType);
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void BuildLossTable(const G4ParticleDefinition& aParticleType);
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void BuildLambdaTable(const G4ParticleDefinition& aParticleType);
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void PrintInfoDefinition();
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G4double PostStepGetPhysicalInteractionLength( const G4Track& track,
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G4double previousStepSize,
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G4ForceCondition* condition);
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G4VParticleChange *PostStepDoIt(const G4Track& track,
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const G4Step& Step ) ;
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G4double GetNlambda(
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G4double KineticEnergy,G4Material* material);
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protected:
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virtual G4double ComputeMicroscopicCrossSection(
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const G4ParticleDefinition& aParticleType,
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G4double KineticEnergy,
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G4double AtomicNumber);
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private:
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// hide assignment operator
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G4IeIonisation & operator=(const G4IeIonisation &right);
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G4IeIonisation(const G4IeIonisation&);
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void BuildNlambdaTable(const G4ParticleDefinition& aParticleType) ;
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void BuildNlambdaVector(const G4ParticleDefinition& aParticleType,
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G4int materialIndex,
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G4PhysicsLogVector* nlambdaVector) ;
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void BuildInverseNlambdaTable(
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const G4ParticleDefinition& aParticleType) ;
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void InvertNlambdaVector(const G4ParticleDefinition& aParticleType,
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G4int materialIndex,
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G4PhysicsLogVector* nlambdaVector) ;
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void BuildCoeffATable(const G4ParticleDefinition& aParticleType) ;
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void BuildCoeffBTable(const G4ParticleDefinition& aParticleType) ;
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void BuildCoeffCTable(const G4ParticleDefinition& aParticleType) ;
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void TestOfInversion(const G4ParticleDefinition& aParticleType,
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G4int printflag) ;
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private:
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// private data members ...............................
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G4PhysicsTable* theMeanFreePathTable;
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G4PhysicsTable* theNlambdaTable;
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G4PhysicsTable* theInverseNlambdaTable;
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G4PhysicsTable* theCoeffATable;
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G4PhysicsTable* theCoeffBTable;
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G4PhysicsTable* theCoeffCTable;
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G4double LowestKineticEnergy;
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G4double HighestKineticEnergy;
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G4int TotBin;
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G4double RTable ;
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// cut in range
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G4double CutInRange ;
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// particles , cuts in kinetic energy ........
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const G4Electron* theElectron;
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const G4Positron* thePositron;
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const G4double* ParticleCutInKineticEnergy;
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const G4double* DeltaCutInKineticEnergy ;
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G4double ParticleCutInKineticEnergyNow ;
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G4double DeltaKineticEnergyCutNow ;
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G4int NumberOfBuildPhysicsTableCalls ;
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};
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#include "G4IeIonisation.icc"
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#endif
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