// // ******************************************************************** // * 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. * // ******************************************************************** // // // ------------------------------------------------------------------- // // GEANT4 Class file // // // File name: G4hICRU49He // // Author: V.Ivanchenko (Vladimir.Ivanchenko@cern.ch) // // Creation date: 20 July 2000 // // Modifications: // 20/07/2000 V.Ivanchenko First implementation // // Class Description: // // Electronic stopping power parameterised according to // ICRU Report N49, 1993. J.F. Ziegler model for He ion. // Further documentation available from http://www.ge.infn.it/geant4/lowE // ------------------------------------------------------------------- // #ifndef G4hICRU49He_h #define G4hICRU49He_h 1 #include "globals.hh" #include "G4VhElectronicStoppingPower.hh" class G4Material; class G4hICRU49He : public G4VhElectronicStoppingPower { public: G4hICRU49He(); ~G4hICRU49He(); G4bool HasMaterial(const G4Material* material); G4double StoppingPower(const G4Material* material, G4double kineticEnergy) ; G4double ElectronicStoppingPower(G4double z, G4double kineticEnergy) const; protected: private: void SetMoleculaNumber(G4int number) {iMolecula = number;}; G4double rateMass; // HeMassAMU/ProtonMassAMU G4int iMolecula; // index in the molecula's table }; #endif