Import Geant4 9.2.0 source tree
This commit is contained in:
@@ -23,8 +23,8 @@
|
||||
// * acceptance of all terms of the Geant4 Software license. *
|
||||
// ********************************************************************
|
||||
//
|
||||
// $Id: G4NistElementBuilder.hh,v 1.13 2007/07/26 18:52:12 vnivanch Exp $
|
||||
// GEANT4 tag $Name: geant4-09-01 $
|
||||
// $Id: G4NistElementBuilder.hh,v 1.18 2008/08/07 10:15:16 vnivanch Exp $
|
||||
// GEANT4 tag $Name: geant4-09-02 $
|
||||
|
||||
#ifndef G4NistElementBuilder_h
|
||||
#define G4NistElementBuilder_h 1
|
||||
@@ -40,9 +40,11 @@
|
||||
//
|
||||
// Modifications:
|
||||
// 27.02.06 V.Ivanchenko Return m=0 if Z&N combination is out of NIST
|
||||
// 27.02.06 V.Ivanchneko add GetAtomicMassAmu
|
||||
// 17.10.06 V.Ivanchneko add GetAtomicMass and GetNistElementNames methods
|
||||
// 02.05.07 V.Ivanchneko add GetNistFirstIsotopeN and GetNumberOfNistIsotopes
|
||||
// 27.02.06 V.Ivanchenko add GetAtomicMassAmu
|
||||
// 17.10.06 V.Ivanchenko add GetAtomicMass and GetNistElementNames methods
|
||||
// 02.05.07 V.Ivanchenko add GetNistFirstIsotopeN and GetNumberOfNistIsotopes
|
||||
// 06.08.08 V.Ivanchenko add binding energy parameterisation and use isotope
|
||||
// mass in G4 units
|
||||
//
|
||||
//----------------------------------------------------------------------------
|
||||
//
|
||||
@@ -54,7 +56,6 @@
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
#include "globals.hh"
|
||||
#include "G4AtomicShells.hh"
|
||||
#include <vector>
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
@@ -67,23 +68,12 @@ class G4Element;
|
||||
class G4NistElementBuilder
|
||||
{
|
||||
public:
|
||||
|
||||
G4NistElementBuilder(G4int vb);
|
||||
~G4NistElementBuilder();
|
||||
|
||||
G4int GetZ (const G4String& symb);
|
||||
G4double GetA (G4int Z);
|
||||
G4double GetIsotopeMass (G4int Z, G4int N);
|
||||
G4double GetAtomicMass (G4int Z, G4int N);
|
||||
|
||||
G4double GetIsotopeAbundance (G4int Z, G4int N);
|
||||
|
||||
G4int GetNistFirstIsotopeN(G4int Z);
|
||||
G4int GetNumberOfNistIsotopes(G4int Z);
|
||||
|
||||
G4int GetMaxNumElements();
|
||||
|
||||
void SetVerbose (G4int);
|
||||
void PrintElement (G4int Z);
|
||||
// Get atomic number by element symbol
|
||||
G4int GetZ(const G4String& symb);
|
||||
|
||||
// Find or build a G4Element by atomic number
|
||||
G4Element* FindOrBuildElement (G4int Z, G4bool buildIsotopes = true);
|
||||
@@ -91,32 +81,65 @@ public:
|
||||
// Find or build a G4Element by symbol
|
||||
G4Element* FindOrBuildElement (const G4String& symb,
|
||||
G4bool buildIsotopes = true);
|
||||
// print element information
|
||||
void PrintElement (G4int Z);
|
||||
|
||||
// Return reference to vector of element names
|
||||
// Access to the vector of Geant4 predefined element names
|
||||
const std::vector<G4String>& GetElementNames() const;
|
||||
|
||||
// Get the mass of the element in amu for the natuaral isotope composition
|
||||
// with electron shell
|
||||
inline G4double GetA (G4int Z);
|
||||
|
||||
// Get the mass of the isotope in G4 units (without electron shell)
|
||||
inline G4double GetIsotopeMass (G4int Z, G4int N);
|
||||
|
||||
// Get the atomic mass of the isotope in G4 units (with electron shell)
|
||||
inline G4double GetAtomicMass (G4int Z, G4int N);
|
||||
|
||||
// Get total ionisation energy of an atom
|
||||
inline G4double GetTotalElectronBindingEnergy(G4int Z) const;
|
||||
|
||||
// Get natural isotope abandance
|
||||
inline G4double GetIsotopeAbundance (G4int Z, G4int N);
|
||||
|
||||
// Get N for the first natural isotope
|
||||
inline G4int GetNistFirstIsotopeN(G4int Z);
|
||||
|
||||
// Get number of natural isotopes
|
||||
inline G4int GetNumberOfNistIsotopes(G4int Z);
|
||||
|
||||
inline G4int GetMaxNumElements();
|
||||
|
||||
inline void SetVerbose (G4int);
|
||||
|
||||
private:
|
||||
|
||||
void Initialise();
|
||||
|
||||
void AddElement(const G4String& symbol, G4int Z, G4int nc, const G4int& N,
|
||||
const G4double& A, const G4double& sA, const G4double& W);
|
||||
// Add element parameters to internal G4 database:
|
||||
// Z - atomic number, N - number of nucleons, A - atomic mass (amu),
|
||||
// sigmaA - accuracy of mass in last digits, W - natural abandances (percent)
|
||||
void AddElement(const G4String& symbol, G4int Z, G4int NumberOfIsotopes,
|
||||
const G4int& N, const G4double& A, const G4double& sigmaA,
|
||||
const G4double& W);
|
||||
|
||||
// Build a G4Element from dataBase
|
||||
// Build a G4Element from the G4 dataBase
|
||||
G4Element* BuildElement(G4int Z, G4bool buildIsotopes);
|
||||
|
||||
private:
|
||||
|
||||
G4String elmSymbol [maxNumElements];
|
||||
G4double atomicMass [maxNumElements];
|
||||
G4double atomicMass [maxNumElements]; // amu
|
||||
G4double bindingEnergy [maxNumElements];
|
||||
G4int nIsotopes [maxNumElements];
|
||||
G4int nFirstIsotope [maxNumElements];
|
||||
G4int idxIsotopes [maxNumElements];
|
||||
|
||||
G4int elmIndex [maxNumElements];
|
||||
|
||||
G4double massIsotopes [maxAbundance];
|
||||
G4double sigMass [maxAbundance];
|
||||
G4double massIsotopes [maxAbundance]; // G4 units
|
||||
G4double sigMass [maxAbundance]; // G4 units
|
||||
G4double relAbundance [maxAbundance];
|
||||
|
||||
G4int limitNumElements; // protection
|
||||
@@ -125,21 +148,11 @@ private:
|
||||
G4bool first;
|
||||
|
||||
std::vector<G4String> elmNames;
|
||||
G4AtomicShells aShell;
|
||||
};
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
inline G4int G4NistElementBuilder::GetZ(const G4String& name)
|
||||
{
|
||||
G4int Z = maxNumElements;
|
||||
do {Z--;} while( Z>0 && elmSymbol[Z] != name);
|
||||
return Z;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
inline G4double G4NistElementBuilder::GetA(G4int Z)
|
||||
{
|
||||
G4double a = 0.0;
|
||||
@@ -153,9 +166,7 @@ inline G4double G4NistElementBuilder::GetIsotopeMass(G4int Z, G4int N)
|
||||
{
|
||||
G4double m = 0.0;
|
||||
G4int i = N - nFirstIsotope[Z];
|
||||
if(i >= 0 && i <nIsotopes[Z])
|
||||
m = massIsotopes[i + idxIsotopes[Z]]*amu_c2
|
||||
- Z*electron_mass_c2 + aShell.GetTotalBindingEnergy(Z);
|
||||
if(i >= 0 && i <nIsotopes[Z]) {m = massIsotopes[i + idxIsotopes[Z]];}
|
||||
return m;
|
||||
}
|
||||
|
||||
@@ -165,18 +176,28 @@ inline G4double G4NistElementBuilder::GetAtomicMass(G4int Z, G4int N)
|
||||
{
|
||||
G4double m = 0.0;
|
||||
G4int i = N - nFirstIsotope[Z];
|
||||
if(i >= 0 && i <nIsotopes[Z])
|
||||
m = massIsotopes[i + idxIsotopes[Z]]*amu_c2;
|
||||
if(i >= 0 && i <nIsotopes[Z]) {
|
||||
m = massIsotopes[i + idxIsotopes[Z]] + Z*electron_mass_c2 - bindingEnergy[Z];
|
||||
}
|
||||
return m;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
inline
|
||||
G4double G4NistElementBuilder::GetTotalElectronBindingEnergy(G4int Z) const
|
||||
{
|
||||
return bindingEnergy[Z];
|
||||
}
|
||||
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
|
||||
|
||||
inline G4double G4NistElementBuilder::GetIsotopeAbundance(G4int Z, G4int N)
|
||||
{
|
||||
G4double x = 0.0;
|
||||
G4int i = N - nFirstIsotope[Z];
|
||||
if(i >= 0 && i <nIsotopes[Z]) x = relAbundance[i + idxIsotopes[Z]];
|
||||
if(i >= 0 && i <nIsotopes[Z]) {x = relAbundance[i + idxIsotopes[Z]];}
|
||||
return x;
|
||||
}
|
||||
|
||||
|
||||
Reference in New Issue
Block a user