66 if(aPosition.mag() >=
radius)
return 0.0;
74 G4double nucleusMass = Z*proton_mass_c2+(A-Z)*neutron_mass_c2+bindingEnergy;
75 G4double reducedMass = antiProtonMass*nucleusMass/(antiProtonMass+nucleusMass);
88 return -coulombBarrier;
static G4Pow * GetInstance()
virtual G4int GetCharge()=0
CLHEP::Hep3Vector G4ThreeVector
virtual const G4VNuclearDensity * GetNuclearDensity() const =0
virtual G4int GetMassNumber()=0
static G4AntiProton * AntiProtonDefinition()
G4double Z13(G4int Z) const
double A(double temperature)
virtual ~G4AntiProtonField()
G4double GetPDGMass() const
G4double GetDensity(const G4ThreeVector &aPosition) const
static G4double GetBindingEnergy(const G4int A, const G4int Z)
G4V3DNucleus * theNucleus
virtual G4double GetField(const G4ThreeVector &aPosition)
G4double bindingEnergy(G4int A, G4int Z)
virtual G4double GetBarrier()
G4AntiProtonField(G4V3DNucleus *nucleus, G4double coeff=1.53 *CLHEP::fermi)