G4NuclearFermiDensity.hh

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#ifndef G4NuclearFermiDensity_h
#define G4NuclearFermiDensity_h 1
 
#include "globals.hh"
#include "G4ThreeVector.hh"
#include "G4VNuclearDensity.hh"
 
#include <CLHEP/Units/PhysicalConstants.h>  // pi, fermi,..
#include "G4Exp.hh"
#include "G4Log.hh"
//#include <cmath>              // pow
 
class G4NuclearFermiDensity : public G4VNuclearDensity
{
  public:
    G4NuclearFermiDensity(G4int anA, G4int aZ);
    ~G4NuclearFermiDensity();
    
    G4double GetRelativeDensity(const G4ThreeVector & aPosition) const
    {
      return 1./(1.+G4Exp((aPosition.mag()-theR)/a));
    }
    
    G4double GetRadius(const G4double maxRelativeDenisty) const
    {
      return (maxRelativeDenisty>0 && maxRelativeDenisty <= 1 ) ?
             (theR + a*G4Log((1-maxRelativeDenisty+G4Exp(-1*theR/a))/maxRelativeDenisty))  : DBL_MAX;
    }
    
    G4double GetDeriv(const G4ThreeVector & aPosition) const
    {
      G4double currentR=aPosition.mag();
      if (currentR > 40*theR  ) {return 0;}
      else return -G4Exp((currentR-theR)/a) * sqr(GetDensity(aPosition)) / (a*Getrho0());
    }   
   
  private:
    G4int theA;
    G4double theR;      // Nuclear Radius 
    const G4double a;   // Determines the nuclear surface thickness
};
 
#endif