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This commit is contained in:
Gabriele Cosmo
2016-06-08 16:18:25 +02:00
parent 36c080dca6
commit 921d3b1cda
3990 changed files with 185376 additions and 82884 deletions
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source/materials/include/G4Element.hh
+139 -117
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@@ -21,8 +21,8 @@
// ********************************************************************
//
//
// $Id: G4Element.hh,v 1.8.2.1 2001/06/28 19:10:28 gunter Exp $
// GEANT4 tag $Name: $
// $Id: G4Element.hh,v 1.15 2001/10/17 14:02:15 gcosmo Exp $
// GEANT4 tag $Name: geant4-04-00 $
//
// class description
@@ -45,7 +45,7 @@
// in volume definitions via the G4Material class.
//
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
// 09-07-96, new data members added by L.Urban
// 17-01-97, aesthetic rearrangement, M.Maire
@@ -61,169 +61,191 @@
// 04-08-98, new method GetElement(elementName), M.Maire
// 16-11-98, Subshell -> Shell, mma
// 30-03-01, suppression of the warning message in GetElement
// 17-07-01, migration to STL, M. Verderi
// 13-09-01, stl migration. Suppression of the data member fIndexInTable
// 14-09-01, fCountUse: nb of materials which use this element
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#ifndef G4ELEMENT_HH
#define G4ELEMENT_HH
#include "G4ios.hh"
#include "g4rw/tpvector.h"
#include "g4rw/tpordvec.h"
#include "globals.hh"
#include "g4std/vector"
#include "G4ios.hh"
#include "G4Isotope.hh"
#include "G4AtomicShells.hh"
#include "G4IonisParamElm.hh"
#include "G4IsotopeVector.hh"
#include "G4ElementTable.hh"
typedef G4RWTPtrVector<G4Isotope> G4IsotopeVector;
class G4Element; //forward declaration
typedef G4RWTPtrOrderedVector<G4Element> G4ElementTable;
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class G4Element
{
public: // with description
//
// Constructor to Build an element directly; no reference to isotopes
//
G4Element(const G4String& name, //its name
const G4String& symbol, //its symbol
G4double Zeff, //atomic number
G4double Aeff); //mass of mole
//
// Constructor to Build an element from isotopes via AddIsotope
//
G4Element(const G4String& name, //its name
const G4String& symbol, //its symbol
G4int nbIsotopes); //nb of isotopes
//
// Constructor to Build an element directly; no reference to isotopes
//
G4Element(const G4String& name, //its name
const G4String& symbol, //its symbol
G4double Zeff, //atomic number
G4double Aeff); //mass of mole
//
// Constructor to Build an element from isotopes via AddIsotope
//
G4Element(const G4String& name, //its name
const G4String& symbol, //its symbol
G4int nbIsotopes); //nb of isotopes
//
// Add an isotope to the element
//
void AddIsotope(G4Isotope* isotope, //isotope
G4double RelativeAbundance); //fraction of nb of
//atomes per volume
virtual ~G4Element();
//
// Add an isotope to the element
//
void AddIsotope(G4Isotope* isotope, //isotope
G4double RelativeAbundance); //fraction of nb of
//atomes per volume
virtual ~G4Element();
//
// retrieval methods
//
G4String GetName() const {return fName;};
G4String GetSymbol() const {return fSymbol;};
G4double GetZ() const {return fZeff;}; //atomic number
G4double GetN() const {return fNeff;}; //number of nucleons
G4double GetA() const {return fAeff;}; //mass of a mole
//the number of atomic shells in this element:
//
G4int GetNbOfAtomicShells() const {return fNbOfAtomicShells;};
//the binding energy of the shell:
//
G4double GetAtomicShell(G4int) const;
//number of isotopes constituing this element:
//
size_t GetNumberOfIsotopes() const {return fNumberOfIsotopes;};
//
// retrieval methods
//
G4String GetName() const {return fName;};
G4String GetSymbol() const {return fSymbol;};
G4double GetZ() const {return fZeff;}; //atomic number
G4double GetN() const {return fNeff;}; //number of nucleons
G4double GetA() const {return fAeff;}; //mass of a mole
//vector of pointers to isotopes constituing this element:
//
G4IsotopeVector* GetIsotopeVector() const {return theIsotopeVector;};
//the number of atomic shells in this element:
G4int GetNbOfAtomicShells() const {return fNbOfAtomicShells;};
//the binding energy of the shell :
G4double GetAtomicShell(G4int) const;
//vector of relative abundance of each isotope:
//
G4double* GetRelativeAbundanceVector() const
{return fRelativeAbundanceVector;};
//number of isotopes constituing this element:
size_t GetNumberOfIsotopes() const {return fNumberOfIsotopes;};
//vector of pointers to isotopes constituing this element:
G4IsotopeVector* GetIsotopeVector() const {return theIsotopeVector;};
//vector of relative abundance of each isotope:
G4double* GetRelativeAbundanceVector() const {return fRelativeAbundanceVector;};
const G4Isotope* GetIsotope(G4int iso) const {return (*theIsotopeVector)[iso];};
const G4Isotope* GetIsotope(G4int iso) const
{return (*theIsotopeVector)[iso];};
//the (static) Table of Elements:
static const G4ElementTable* GetElementTable() {return &theElementTable;};
static size_t GetNumberOfElements() {return theElementTable.length();};
//the index of this element in the Table:
size_t GetIndex() const {return fIndexInTable;};
//the (static) Table of Elements:
//
static
const G4ElementTable* GetElementTable();
static
size_t GetNumberOfElements();
//the index of this element in the Table:
//
size_t GetIndex() const;
//return pointer to an element, given its name:
static G4Element* GetElement(G4String name);
//return pointer to an element, given its name:
//
static
G4Element* GetElement(G4String name);
//count number of materials which use this element
//
G4int GetCountUse() const {return fCountUse;};
void increaseCountUse() {fCountUse++;};
void decreaseCountUse() {fCountUse--;};
//Coulomb correction factor:
//
G4double GetfCoulomb() const {return fCoulomb;};
//Tsai formula for the radiation length:
//
G4double GetfRadTsai() const {return fRadTsai;};
//Coulomb correction factor:
G4double GetfCoulomb() const {return fCoulomb;};
//pointer to ionisation parameters:
//
G4IonisParamElm* GetIonisation() const {return fIonisation;};
//Tsai formula for the radiation length:
G4double GetfRadTsai() const {return fRadTsai;};
//pointer to ionisation parameters:
G4IonisParamElm* GetIonisation() const {return fIonisation;};
//
// printing methods
//
friend G4std::ostream& operator<<(G4std::ostream&, G4Element*);
friend G4std::ostream& operator<<(G4std::ostream&, G4Element&);
friend G4std::ostream& operator<<(G4std::ostream&, G4ElementTable);
// printing methods
//
friend G4std::ostream& operator<<(G4std::ostream&, G4Element*);
friend G4std::ostream& operator<<(G4std::ostream&, G4Element&);
friend G4std::ostream& operator<<(G4std::ostream&, G4ElementTable);
public: // without description
G4int operator==(const G4Element&) const;
G4int operator!=(const G4Element&) const;
G4int operator==(const G4Element&) const;
G4int operator!=(const G4Element&) const;
private:
G4Element(G4Element&);
const G4Element & operator=(const G4Element&);
G4Element(G4Element&);
const G4Element & operator=(const G4Element&);
private:
void InitializePointers();
void ComputeDerivedQuantities();
void ComputeCoulombFactor();
void ComputeLradTsaiFactor();
void InitializePointers();
void ComputeDerivedQuantities();
void ComputeCoulombFactor();
void ComputeLradTsaiFactor();
private:
//
// Basic data members (which define an Element)
//
G4String fName; // name
G4String fSymbol; // symbol
G4double fZeff; // Effective atomic number
G4double fNeff; // Effective number of nucleons
G4double fAeff; // Effective mass of a mole
G4String fName; // name
G4String fSymbol; // symbol
G4double fZeff; // Effective atomic number
G4double fNeff; // Effective number of nucleons
G4double fAeff; // Effective mass of a mole
G4int fNbOfAtomicShells; // number of atomic shells
G4double* fAtomicShells ; // Pointer to atomic shell binding energies
G4int fNbOfAtomicShells; // number of atomic shells
G4double* fAtomicShells ; // Pointer to atomic shell binding energies
// Isotope vector contains constituent isotopes of the element
size_t fNumberOfIsotopes; // Number of isotopes added to the element
G4IsotopeVector* theIsotopeVector;
G4double* fRelativeAbundanceVector; // Fraction of nb of atomes per volume
// for each constituent
// Set up the static Table of Elements
static G4ElementTable theElementTable;
size_t fIndexInTable; // Position of the element in the table
// Isotope vector contains constituent isotopes of the element
size_t fNumberOfIsotopes; // Number of isotopes added to the element
G4IsotopeVector* theIsotopeVector;
G4double* fRelativeAbundanceVector; // Fraction nb of atomes per volume
// for each constituent
G4int fCountUse; // nb of materials which use this element
// Set up the static Table of Elements
static G4ElementTable theElementTable;
//
// Derived data members (computed from the basic data members)
//
G4double fCoulomb; // Coulomb correction factor
G4double fRadTsai; // Tsai formula for the radiation length
G4IonisParamElm* fIonisation; // Pointer to ionisation parameters
G4double fCoulomb; // Coulomb correction factor
G4double fRadTsai; // Tsai formula for the radiation length
G4IonisParamElm* fIonisation; // Pointer to ionisation parameters
};
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
G4Element* G4Element::GetElement(G4String elementName)
size_t G4Element::GetIndex() const
{
// search the element by its name
for (size_t J=0 ; J<theElementTable.length() ; J++)
{
if(theElementTable[J]->GetName() == elementName)
return theElementTable[J];
}
// the element does not exist in the table
return NULL;
// return the index of this Element in theElementTable
//
size_t J=0, Jmax=theElementTable.size();
while ((J<Jmax)&&(theElementTable[J] != this)) J++;
if (J==Jmax) G4Exception("G4Element::GetIndex() Element not in ElementTable");
return J;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#endif