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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 //
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