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This commit is contained in:
Gabriele Cosmo
2016-06-08 15:09:25 +02:00
parent b97f8d0df7
commit aaa409b6ee
2922 changed files with 55107 additions and 81674 deletions
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source/particles/management/include/G4NucleiPropertiesTable.hh
+73 -47
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@@ -5,8 +5,8 @@
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4NucleiPropertiesTable.hh,v 2.1 1998/11/18 09:46:04 kurasige Exp $
// GEANT4 tag $Name: geant4-00 $
// $Id: G4NucleiPropertiesTable.hh,v 1.5 1999/05/26 14:05:15 larazb Exp $
// GEANT4 tag $Name: geant4-00-01 $
//
// -------------------------------------------------------------------
// GEANT 4 class file --- Copyright CERN 1997
@@ -28,6 +28,7 @@
//
// Migrate into particles category by H.Kurashige (17 Nov. 98)
// Subtract electron mass by H.Kurashige
// Avoid substraction of electron mass in Atomic masses by V.Lara (12 May 99)
// -------------------------------------------------------------------
#include "globals.hh"
@@ -65,61 +66,26 @@ public:
// Other Operations
// Operation: GetMassExcess
static inline G4double GetMassExcess(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0) {
return MassExcess[i]*keV;
} else {
return 0.0;
}
}
static G4double GetMassExcess(G4int Z, G4int A);
// Operation: GetNuclearMass
static G4double GetNuclearMass(G4int Z, G4int A);
// Operation: GetBindingEnergy
static inline G4double GetBindingEnergy(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0) return BindingEnergy[i]*keV;
else return 0.0;
}
static G4double GetBindingEnergy(G4int Z, G4int A);
// Operation: GetBetaDecayEnergy
static inline G4double GetBetaDecayEnergy(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0) return BetaEnergy[i]*keV;
else return 0.0;
}
static G4double GetBetaDecayEnergy(G4int Z, G4int A);
// Operation: GetAtomicMass .. in Geant4 Energy units!
// subtract electron mass by H.K
static inline G4double GetAtomicMass(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0) {
return AtomicMass[i]*amu_c2-Z*electron_mass_c2;
} else {
return 0.0;
}
}
static G4double GetAtomicMass(G4int Z, G4int A);
// Operation: GetName
static inline G4String GetName(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0) return Name[i];
else return " ";
}
static const char*& GetName(G4int Z, G4int A);
// Is the nucleus (A,Z) in table?
static inline G4bool IsInTable(G4int Z, G4int A)
{
if (Z <= A && A >= 1 && A <= 273 && GetIndex(Z, A) >= 0) return true;
else return false;
}
static G4bool IsInTable(G4int Z, G4int A);
static G4int MaxZ(G4int A);
static G4int MinZ(G4int A);
@@ -160,7 +126,8 @@ private:
// Chemical Symbol
static G4String Name[nEntries];
static const char* Name[nEntries];
static const char* noName;
// Table of Z (number of protons) and A (number of nucleons)
@@ -176,8 +143,67 @@ private:
};
inline G4double G4NucleiPropertiesTable::GetMassExcess(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0) {
return MassExcess[i]*keV;
} else {
return 0.0;
}
}
inline G4double G4NucleiPropertiesTable::GetBindingEnergy(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0){
return BindingEnergy[i]*keV;
} else {
return 0.0;
}
}
inline G4double G4NucleiPropertiesTable::GetBetaDecayEnergy(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0){
return BetaEnergy[i]*keV;
} else {
return 0.0;
}
}
inline G4double G4NucleiPropertiesTable::GetAtomicMass(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0) {
return AtomicMass[i]*amu_c2;
} else {
return 0.0;
}
}
inline const char*& G4NucleiPropertiesTable::GetName(G4int Z, G4int A)
{
G4int i=GetIndex(Z, A);
if (i >= 0){
return Name[i];
} else {
return noName;
}
}
inline G4bool G4NucleiPropertiesTable::IsInTable(G4int Z, G4int A)
{
return (Z <= A && A >= 1 && A <= 273 && GetIndex(Z, A) >= 0);
}
#endif