Import Geant4 0.1.0 source tree
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@@ -5,8 +5,8 @@
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4NucleiProperties.hh,v 2.4 1998/12/09 14:35:19 larazb Exp $
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// GEANT4 tag $Name: geant4-00 $
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// $Id: G4NucleiProperties.hh,v 1.4 1999/05/26 16:22:10 larazb Exp $
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// GEANT4 tag $Name: geant4-00-01 $
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//
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//
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// ------------------------------------------------------------
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@@ -17,6 +17,8 @@
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// ------------------------------------------------------------
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// Hadronic Process: Nuclear De-excitations by V. Lara (Oct 1998)
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// Migrate into particles category by H.Kurashige (17 Nov. 98)
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// Added Shell-Pairing corrections to the Cameron mass
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// excess formula by V.Lara (9 May 99)
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//
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#ifndef G4NucleiProperties_h
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#define G4NucleiProperties_h 1
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@@ -40,57 +42,71 @@ public:
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// Destructor
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~G4NucleiProperties() { };
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enum { NTZ = 130, NTAZ = 200 };
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private:
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// Calculate Mass Excess according to Cameron's liquid drop formula
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// (shell corrections are not included)
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static G4double CameronMassExcess(const G4int A, const G4int Z);
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// (shell corrections are included)
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static G4double PSCorrectedCameronMassExcess( const G4int A, const G4int Z );
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static G4double AtomicMass(G4double Z, G4double A);
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public:
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// Calculate Mass Excess of nucleus A,Z
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static G4double GetMassExcess(const G4int A, const G4int Z)
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{
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if (A < 1 || Z < 0 || Z > A) {
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G4cerr << "G4NucleiProperties::GetMassExccess: Wrong values for A = " << A
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<< " and Z = " << Z << endl;
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return 0.0;
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} else {
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if (G4NucleiPropertiesTable::IsInTable(Z,A))
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return G4NucleiPropertiesTable::GetMassExcess(Z,A);
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// else if (Z >= NTZ || A - Z >= NTAZ) return PSCorrectedCameronMassExcess(A,Z)*MeV;
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else return CameronMassExcess(A,Z)*MeV;
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}
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}
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static G4double GetAtomicMass(const G4double A, const G4double Z)
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{
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if (Z < 0 || Z > A) {
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G4cerr << "G4NucleiProperties::GetAtomicMass: Wrong values for A = " << A
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<< " and Z = " << Z << endl; return 0.0;
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} else if (abs(A - G4int(A)) > 1.e-10) {
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return AtomicMass(Z,A);
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} else {
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if (G4NucleiPropertiesTable::IsInTable(Z,A))
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return G4NucleiPropertiesTable::GetAtomicMass(Z,A);
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else return AtomicMass(Z,A);
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}
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}
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// Calculate Mass Excess of nucleus A,Z
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static G4double GetMassExcess(const G4int A, const G4int Z)
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{
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if (A < 1 || Z < 0 || Z > A) {
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G4cout << "G4NucleiProperties::GetMassExccess: Wrong values for A = " << A
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<< " and Z = " << Z << endl;
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return 0.0;
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} else {
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if (G4NucleiPropertiesTable::IsInTable(Z,A)) return G4NucleiPropertiesTable::GetMassExcess(Z,A);
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else return MassExcess(A,Z);
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}
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}
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static G4double GetAtomicMass(const G4double A, const G4double Z)
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{
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if (Z < 0 || Z > A) {
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G4cout << "G4NucleiProperties::GetAtomicMass: Wrong values for A = " << A
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<< " and Z = " << Z << endl; return 0.0;
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} else if (abs(A - G4int(A)) > 1.e-10) {
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return AtomicMass(Z,A);
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} else {
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if (G4NucleiPropertiesTable::IsInTable(Z,A))
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return G4NucleiPropertiesTable::GetAtomicMass(Z,A);
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else return AtomicMass(Z,A);
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}
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}
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static G4double GetBindingEnergy(const G4int A, const G4int Z)
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{
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if (A < 1 || Z < 0 || Z > A) {
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G4cout << "G4NucleiProperties::GetMassExccess: Wrong values for A = " << A
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<< " and Z = " << Z << endl;
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return 0.0;
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} else {
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if (G4NucleiPropertiesTable::IsInTable(Z,A)) return G4NucleiPropertiesTable::GetBindingEnergy(Z,A);
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else return BindingEnergy(A,Z);
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}
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}
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static G4double GetNuclearMass(const G4double A, const G4double Z);
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private:
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static const G4double daTZ[NTZ];
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// Calculate Mass Excess according to Cameron's liquid drop formula
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// static G4double CameronMassExcess(const G4int A, const G4int Z);
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static const G4double daTAZ[NTAZ];
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static G4double AtomicMass(G4double Z, G4double A);
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static G4double BindingEnergy(G4double A, G4double Z);
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static G4double MassExcess(G4double A, G4double Z)
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{return GetNuclearMass(A,Z) - A*amu_c2;}
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//private:
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// enum { TableSize = 200 };
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// static const G4double SPZTable[TableSize];
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// static const G4double SPNTable[TableSize];
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};
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#endif
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