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Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // // $Id: G4IonisParamMat.hh,v 1.12 2008/07/08 10:34:56 vnivanch Exp $ // GEANT4 tag $Name: geant4-09-02-ref-02 $ // // class description // // The class contains few (physical) quantities related to the Ionisation // process, for a material defined by its pointer G4Material* // //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... // 09-07-98: data moved from G4Material (mma) // 09-03-01: copy constructor and assignement operator in public (mma) // 28-10-02: add setMeanExcitationEnergy (V.Ivanchenko) // 27-09-07: add computation of parameters for ions (V.Ivanchenko) // 04-03-08: add fBirks constant (mma) //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... #ifndef G4IonisParamMat_HH #define G4IonisParamMat_HH #include "G4ios.hh" #include "globals.hh" class G4Material; // forward declaration //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... class G4IonisParamMat // with description { public: G4IonisParamMat(G4Material*); virtual ~G4IonisParamMat(); // // retrieval methods // // parameters for mean energy loss calculation: G4double GetMeanExcitationEnergy() const {return fMeanExcitationEnergy;}; void SetMeanExcitationEnergy(G4double value); G4double FindMeanExcitationEnergy(const G4String& chFormula); G4double GetLogMeanExcEnergy() const {return fLogMeanExcEnergy;}; G4double* GetShellCorrectionVector() const {return fShellCorrectionVector;}; G4double GetTaul() const {return fTaul;}; // parameters of the density correction: G4double GetCdensity() const {return fCdensity;}; G4double GetMdensity() const {return fMdensity;}; G4double GetAdensity() const {return fAdensity;}; G4double GetX0density() const {return fX0density;}; G4double GetX1density() const {return fX1density;}; // parameters of the energy loss fluctuation model: G4double GetF1fluct() const {return fF1fluct;}; G4double GetF2fluct() const {return fF2fluct;}; G4double GetEnergy1fluct() const {return fEnergy1fluct;}; G4double GetLogEnergy1fluct() const {return fLogEnergy1fluct;}; G4double GetEnergy2fluct() const {return fEnergy2fluct;}; G4double GetLogEnergy2fluct() const {return fLogEnergy2fluct;}; G4double GetEnergy0fluct() const {return fEnergy0fluct;}; G4double GetRateionexcfluct() const {return fRateionexcfluct;}; // parameters for ion corrections computations G4double GetZeffective() const {return fZeff;}; G4double GetFermiEnergy() const {return fFermiEnergy;}; G4double GetLFactor() const {return fLfactor;}; // parameters for Birks attenuation: void SetBirksConstant(G4double value) {fBirks = value;}; G4double GetBirksConstant() const {return fBirks;}; // parameters for average energy per ion void SetMeanEnergyPerIonPair(G4double value) {fMeanEnergyPerIon = value;}; G4double GetMeanEnergyPerIonPair() const {return fMeanEnergyPerIon;}; public: // without description G4IonisParamMat(const G4IonisParamMat&); const G4IonisParamMat& operator=(const G4IonisParamMat&); G4int operator==(const G4IonisParamMat&) const; G4int operator!=(const G4IonisParamMat&) const; G4IonisParamMat(__void__&); // Fake default constructor for usage restricted to direct object // persistency for clients requiring preallocation of memory for // persistifiable objects. private: // Compute mean parameters : ExcitationEnergy,Shell corretion vector ... void ComputeMeanParameters(); // Compute parameters for the density effect void ComputeDensityEffect(); // Compute parameters for the energy fluctuation model void ComputeFluctModel(); // Compute parameters for ion parameterizations void ComputeIonParameters(); private: // // data members // G4Material* fMaterial; // this material // parameters for mean energy loss calculation G4double fMeanExcitationEnergy; // G4double fLogMeanExcEnergy; // G4double* fShellCorrectionVector; // shell correction coefficients G4double fTaul; // lower limit of Bethe-Bloch formula // parameters of the density correction.... G4double fCdensity; // mat.constant G4double fMdensity; // exponent G4double fAdensity; // G4double fX0density; // G4double fX1density; // // parameters of the energy loss fluctuation model G4double fF1fluct; G4double fF2fluct; G4double fEnergy1fluct; G4double fLogEnergy1fluct; G4double fEnergy2fluct; G4double fLogEnergy2fluct; G4double fEnergy0fluct; G4double fRateionexcfluct; // parameters for ion corrections computations G4double fZeff; G4double fFermiEnergy; G4double fLfactor; // parameter for Birks attenuation G4double fBirks; // average energy per ion pair G4double fMeanEnergyPerIon; }; #endif