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This commit is contained in:
Gabriele Cosmo
2016-06-08 15:28:20 +02:00
parent aaa409b6ee
commit ca1c8cb059
2995 changed files with 106830 additions and 299600 deletions
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source/particles/management/include/G4NucleiProperties.hh
+74 -51
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@@ -1,12 +1,12 @@
// This code implementation is the intellectual property of
// the RD44 GEANT4 collaboration.
// the GEANT4 collaboration.
//
// By copying, distributing or modifying the Program (or any work
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4NucleiProperties.hh,v 1.4 1999/05/26 16:22:10 larazb Exp $
// GEANT4 tag $Name: geant4-00-01 $
// $Id: G4NucleiProperties.hh,v 1.8.4.1 1999/12/07 20:49:51 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
//
//
// ------------------------------------------------------------
@@ -20,12 +20,14 @@
// Added Shell-Pairing corrections to the Cameron mass
// excess formula by V.Lara (9 May 99)
//
#ifndef G4NucleiProperties_h
#define G4NucleiProperties_h 1
#include "globals.hh"
#include "G4ios.hh"
#include "G4NucleiPropertiesTable.hh"
#include "G4NucleiPropertiesTheoreticalTable.hh"
#include "G4ParticleTable.hh"
class G4NucleiProperties
@@ -43,47 +45,15 @@ public:
~G4NucleiProperties() { };
public:
public: // With Description
// Calculate Mass Excess of nucleus A,Z
static G4double GetMassExcess(const G4int A, const G4int Z)
{
if (A < 1 || Z < 0 || Z > A) {
G4cout << "G4NucleiProperties::GetMassExccess: Wrong values for A = " << A
<< " and Z = " << Z << endl;
return 0.0;
} else {
if (G4NucleiPropertiesTable::IsInTable(Z,A)) return G4NucleiPropertiesTable::GetMassExcess(Z,A);
else return MassExcess(A,Z);
}
}
static G4double GetMassExcess(const G4int A, const G4int Z);
static G4double GetAtomicMass(const G4double A, const G4double Z)
{
if (Z < 0 || Z > A) {
G4cout << "G4NucleiProperties::GetAtomicMass: Wrong values for A = " << A
<< " and Z = " << Z << endl; return 0.0;
} else if (abs(A - G4int(A)) > 1.e-10) {
return AtomicMass(Z,A);
} else {
if (G4NucleiPropertiesTable::IsInTable(Z,A))
return G4NucleiPropertiesTable::GetAtomicMass(Z,A);
else return AtomicMass(Z,A);
}
}
static G4double GetAtomicMass(const G4double A, const G4double Z);
static G4double GetBindingEnergy(const G4int A, const G4int Z);
static G4double GetBindingEnergy(const G4int A, const G4int Z)
{
if (A < 1 || Z < 0 || Z > A) {
G4cout << "G4NucleiProperties::GetMassExccess: Wrong values for A = " << A
<< " and Z = " << Z << endl;
return 0.0;
} else {
if (G4NucleiPropertiesTable::IsInTable(Z,A)) return G4NucleiPropertiesTable::GetBindingEnergy(Z,A);
else return BindingEnergy(A,Z);
}
}
static G4double GetNuclearMass(const G4double A, const G4double Z);
private:
@@ -91,22 +61,75 @@ private:
// Calculate Mass Excess according to Cameron's liquid drop formula
// static G4double CameronMassExcess(const G4int A, const G4int Z);
static G4double AtomicMass(G4double Z, G4double A);
static G4double AtomicMass(G4double A, G4double Z);
static G4double BindingEnergy(G4double A, G4double Z);
static G4double MassExcess(G4double A, G4double Z)
{return GetNuclearMass(A,Z) - A*amu_c2;}
static G4double MassExcess(G4double A, G4double Z) {return GetAtomicMass(A,Z) - A*amu_c2;}
//private:
// enum { TableSize = 200 };
// static const G4double SPZTable[TableSize];
// static const G4double SPNTable[TableSize];
};
inline
G4double G4NucleiProperties::GetMassExcess(const G4int A, const G4int Z)
{
if (A < 1 || Z < 0 || Z > A) {
G4cout << "G4NucleiProperties::GetMassExccess: Wrong values for A = " << A
<< " and Z = " << Z << endl;
return 0.0;
} else {
if (G4NucleiPropertiesTable::IsInTable(Z,A)){
return G4NucleiPropertiesTable::GetMassExcess(Z,A);
} else if (G4NucleiPropertiesTheoreticalTable::IsInTable(Z,A)){
return G4NucleiPropertiesTheoreticalTable::GetMassExcess(Z,A);
} else {
return MassExcess(A,Z);
}
}
}
inline
G4double G4NucleiProperties::GetAtomicMass(const G4double A, const G4double Z)
{
if (Z < 0 || Z > A) {
G4cout << "G4NucleiProperties::GetAtomicMass: Wrong values for A = " << A
<< " and Z = " << Z << endl; return 0.0;
} else if (abs(A - G4int(A)) > 1.e-10) {
return AtomicMass(A,Z);
} else {
if (G4NucleiPropertiesTable::IsInTable(Z,A)) {
return G4NucleiPropertiesTable::GetAtomicMass(Z,A);
} else if (G4NucleiPropertiesTheoreticalTable::IsInTable(Z,A)){
return G4NucleiPropertiesTheoreticalTable::GetAtomicMass(Z,A);
} else {
return AtomicMass(A,Z);
}
}
}
inline
G4double G4NucleiProperties::GetBindingEnergy(const G4int A, const G4int Z)
{
if (A < 1 || Z < 0 || Z > A) {
G4cout << "G4NucleiProperties::GetMassExccess: Wrong values for A = " << A
<< " and Z = " << Z << endl;
return 0.0;
} else {
if (G4NucleiPropertiesTable::IsInTable(Z,A)) {
return G4NucleiPropertiesTable::GetBindingEnergy(Z,A);
} else if (G4NucleiPropertiesTheoreticalTable::IsInTable(Z,A)) {
return G4NucleiPropertiesTheoreticalTable::GetBindingEnergy(Z,A);
}else {
return BindingEnergy(A,Z);
}
}
}
#endif