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0001 // 0002 // ******************************************************************** 0003 // * License and Disclaimer * 0004 // * * 0005 // * The Geant4 software is copyright of the Copyright Holders of * 0006 // * the Geant4 Collaboration. It is provided under the terms and * 0007 // * conditions of the Geant4 Software License, included in the file * 0008 // * LICENSE and available at http://cern.ch/geant4/license . These * 0009 // * include a list of copyright holders. * 0010 // * * 0011 // * Neither the authors of this software system, nor their employing * 0012 // * institutes,nor the agencies providing financial support for this * 0013 // * work make any representation or warranty, express or implied, * 0014 // * regarding this software system or assume any liability for its * 0015 // * use. Please see the license in the file LICENSE and URL above * 0016 // * for the full disclaimer and the limitation of liability. * 0017 // * * 0018 // * This code implementation is the result of the scientific and * 0019 // * technical work of the GEANT4 collaboration. * 0020 // * By using, copying, modifying or distributing the software (or * 0021 // * any work based on the software) you agree to acknowledge its * 0022 // * use in resulting scientific publications, and indicate your * 0023 // * acceptance of all terms of the Geant4 Software license. * 0024 // ******************************************************************** 0025 // 0026 // Author: Dennis Wright (SLAC) 0027 // Date: 5 August 2011 0028 // 0029 0030 #ifndef G4BetaDecayCorrections_h 0031 #define G4BetaDecayCorrections_h 1 0032 0033 #include "G4BetaDecayType.hh" 0034 0035 0036 class G4BetaDecayCorrections 0037 { 0038 public: 0039 G4BetaDecayCorrections(const G4int Z, const G4int A); 0040 0041 ~G4BetaDecayCorrections() {}; 0042 0043 G4double FermiFunction(const G4double& W); 0044 0045 G4double ShapeFactor(const G4BetaDecayType&, 0046 const G4double& p_e, const G4double& e_nu); 0047 0048 private: 0049 G4double ModSquared(const G4double& x, G4double y); 0050 G4double Gamma(const G4double& arg); 0051 0052 const G4int Z; 0053 const G4int A; 0054 G4double alphaZ; 0055 G4double Rnuc; // Nuclear radius 0056 G4double V0; // Electron screening potential 0057 G4double gamma0; 0058 G4double imMax; // largest allowed im argument of ModSquared 0059 0060 G4double gc[6]; // Real gamma function polynomial coefficients 0061 }; 0062 0063 #endif 0064
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