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)