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File indexing completed on 2025-01-18 09:58:45
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 // 0027 0028 #ifndef G4NuclearFermiDensity_h 0029 #define G4NuclearFermiDensity_h 1 0030 0031 #include "globals.hh" 0032 #include "G4ThreeVector.hh" 0033 #include "G4VNuclearDensity.hh" 0034 0035 #include <CLHEP/Units/PhysicalConstants.h> // pi, fermi,.. 0036 #include "G4Exp.hh" 0037 #include "G4Log.hh" 0038 //#include <cmath> // pow 0039 0040 class G4NuclearFermiDensity : public G4VNuclearDensity 0041 { 0042 public: 0043 G4NuclearFermiDensity(G4int anA, G4int aZ); 0044 ~G4NuclearFermiDensity(); 0045 0046 G4double GetRelativeDensity(const G4ThreeVector & aPosition) const 0047 { 0048 return 1./(1.+G4Exp((aPosition.mag()-theR)/a)); 0049 } 0050 0051 G4double GetRadius(const G4double maxRelativeDenisty) const 0052 { 0053 return (maxRelativeDenisty>0 && maxRelativeDenisty <= 1 ) ? 0054 (theR + a*G4Log((1-maxRelativeDenisty+G4Exp(-1*theR/a))/maxRelativeDenisty)) : DBL_MAX; 0055 } 0056 0057 G4double GetDeriv(const G4ThreeVector & aPosition) const 0058 { 0059 G4double currentR=aPosition.mag(); 0060 if (currentR > 40*theR ) {return 0;} 0061 else return -G4Exp((currentR-theR)/a) * sqr(GetDensity(aPosition)) / (a*Getrho0()); 0062 } 0063 0064 private: 0065 G4int theA; 0066 G4double theR; // Nuclear Radius 0067 const G4double a; // Determines the nuclear surface thickness 0068 }; 0069 0070 #endif 0071
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