67 G4double reducedMass = sigmaZeroMass*nucleusMass/(sigmaZeroMass+nucleusMass);
72 return -2.*
pi*
hbarc*
hbarc/reducedMass*(2.0)*theCoeff*density;
virtual G4int GetCharge()=0
virtual const G4VNuclearDensity * GetNuclearDensity() const =0
G4SigmaZeroField(G4V3DNucleus *nucleus, G4double coeff=0.36 *CLHEP::fermi)
virtual G4int GetMassNumber()=0
static G4SigmaZero * SigmaZero()
double A(double temperature)
virtual G4double GetBarrier()
G4double GetPDGMass() const
G4double GetDensity(const G4ThreeVector &aPosition) const
static G4double GetBindingEnergy(const G4int A, const G4int Z)
G4V3DNucleus * theNucleus
virtual ~G4SigmaZeroField()
static constexpr double pi
virtual G4double GetField(const G4ThreeVector &aPosition)
G4double bindingEnergy(G4int A, G4int Z)