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geant4/source/particles/management/include/G4NucleiPropertiesTheoreticalTable.hh
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//
// ********************************************************************
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// * *
// * The following disclaimer summarizes all the specific disclaimers *
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// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. *
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// * GEANT4 collaboration. *
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// * based on the Program) you indicate your acceptance of this *
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//
//
// $Id: G4NucleiPropertiesTheoreticalTable.hh,v 1.3.2.2 2001/06/28 20:19:09 gunter Exp $
// GEANT4 tag $Name: $
//
//
// ------------------------------------------------------------
// GEANT 4 class header file
//
// ----------------------------------------------------------------
// Class Description
// Encapsulates Data from W.D. Myers, W.J. Swiatecki, P. Moller
// and J.R. Nix, 1. Jan. 1995.
// Atomic Mass Excess.
// ----------------------------------------------------------------
#ifndef G4NucleiPropertiesTheoreticalTable_h
#define G4NucleiPropertiesTheoreticalTable_h 1
#include "globals.hh"
class G4NucleiPropertiesTheoreticalTable
{
private:
// Default constructor
G4NucleiPropertiesTheoreticalTable(G4double dummy);
static G4NucleiPropertiesTheoreticalTable theInstance;
public:
// Destructor
~G4NucleiPropertiesTheoreticalTable() { };
enum {nEntries = 8979, shortTableSize = 137};
// Other Operations
public: // With Description
// Operation: GetMassExcess
static G4double GetMassExcess(G4int Z, G4int A);
// Operation: GetNuclearMass
static G4double GetNuclearMass(G4int Z, G4int A);
// Operation: GetAtomicMass
static G4double GetAtomicMass(G4int Z, G4int A);
// Operation: GetBindingEnergy
static G4double GetBindingEnergy(G4int Z, G4int A);
// Is the nucleus (Z,A) in table?
static G4bool IsInTable(G4int Z, G4int A);
private:
// Operation: GetIndex
static G4int GetIndex(G4int Z, G4int A);
static G4double ElectronicBindingEnergy(G4int Z);
// Mass Excess
static G4double AtomicMassExcess[nEntries];
// Table of Z (number of protons) and A (number of nucleons)
// indexArray[0][ ] --> Z
// indexArray[1][ ] --> A
static G4int indexArray[2][nEntries];
// Reduced Table of Z for shorter index search.
// The index in this table coincide with Z-1
// For each Z value shortTable[Z-1] has the index of the 1st occurrence in
// the indexArray[][]
static G4int shortTable[shortTableSize];
};
inline G4double G4NucleiPropertiesTheoreticalTable::GetMassExcess(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0) {
return AtomicMassExcess[i]*MeV;
} else {
return 0.0;
}
}
inline G4double G4NucleiPropertiesTheoreticalTable::GetBindingEnergy(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0){
const G4double Mh = 7.289034*MeV; // hydrogen atom mass excess
const G4double Mn = 8.071431*MeV; // neutron mass excess
return G4double(Z)*Mh + G4double(A-Z)*Mn - AtomicMassExcess[i]*MeV;
} else {
return 0.0;
}
}
inline G4double G4NucleiPropertiesTheoreticalTable::GetAtomicMass(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0) {
return AtomicMassExcess[i]*MeV + A*amu_c2;
} else {
return 0.0;
}
}
inline G4double G4NucleiPropertiesTheoreticalTable::GetNuclearMass(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0) {
return GetAtomicMass(Z,A) - G4double(Z)*electron_mass_c2 + ElectronicBindingEnergy(Z);
} else {
return 0.0;
}
}
inline G4double G4NucleiPropertiesTheoreticalTable::ElectronicBindingEnergy(G4int Z) {
const G4double ael = 1.433e-5*MeV; // electronic-binding constant
return ael*pow(G4double(Z),2.39);
}
inline G4bool G4NucleiPropertiesTheoreticalTable::IsInTable(G4int Z, G4int A)
{
return (Z <= A && A >= 16 && A <= 339 && Z <= 136 && Z >= 8 && GetIndex(Z, A) >= 0);
}
#endif