Gabriele Cosmo
124 lines
3.6 KiB
C++
124 lines
3.6 KiB
C++
// This code implementation is the intellectual property of
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// the RD44 GEANT4 collaboration.
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//
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// By copying, distributing or modifying the Program (or any work
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4Isotope.hh,v 2.5 1998/08/05 10:30:28 maire Exp $
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// GEANT4 tag $Name: geant4-00 $
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//
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//
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// ------------------------------------------------------------
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// GEANT 4 class header file
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//
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// For information related to this code contact:
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// CERN, CN Division, ASD group
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//
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// ----------------- class G4Isotope ------------------
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//
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// Torre Wenaus, November 1995
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//
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// An isotope is a chemical isotope defined by its name,
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// Z (atomic number),
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// N (number of nucleons),
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// A (mass of a mole).
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//
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// The class contains as a private static member the table of defined
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// isotopes (an ordered vector of isotopes).
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//
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// Isotopes can be assembled into elements via the G4Element class.
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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// 17-01-97, aesthetic rearrangement, M.Maire
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// 04-08-98, new method GetIsotope(isotopeName), M.Maire
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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#ifndef G4ISOTOPE_HH
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#define G4ISOTOPE_HH
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#include "G4ios.hh"
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#include <rw/tpordvec.h>
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#include "globals.hh"
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class G4Isotope;
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typedef RWTPtrOrderedVector<G4Isotope> G4IsotopeTable;
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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class G4Isotope
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{
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public:
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// Make an isotope
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G4Isotope(const G4String& name, //its name
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G4int z, //atomic number
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G4int n, //number of nucleons
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G4double a); //mass of mole
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~G4Isotope();
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// Retrieval methods
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G4String GetName() const {return fName;};
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G4int GetZ() const {return fZ;};
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G4int GetN() const {return fN;};
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G4double GetA() const {return fA;};
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size_t GetIndex() const {return fIndexInTable;};
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static G4Isotope* GetIsotope(G4String name);
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static
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const G4IsotopeTable* GetIsotopeTable() {return &theIsotopeTable;};
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static size_t GetNumberOfIsotopes() {return theIsotopeTable.length();};
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friend
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ostream& operator<<(ostream&, G4Isotope*);
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friend
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ostream& operator<<(ostream&, G4Isotope&);
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friend
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ostream& operator<<(ostream&, G4IsotopeTable);
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G4int operator==(const G4Isotope &right) const;
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G4int operator!=(const G4Isotope &right) const;
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private:
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G4Isotope(G4Isotope &right);
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G4Isotope & operator=(const G4Isotope &right);
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private:
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G4String fName; // name of the Isotope
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G4int fZ; // atomic number
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G4int fN; // number of nucleons
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G4double fA; // mass of a mole
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static
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G4IsotopeTable theIsotopeTable;
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size_t fIndexInTable; // index in the Isotope Table
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};
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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inline
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G4Isotope* G4Isotope::GetIsotope(G4String isotopeName)
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{
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// search the isotope by its name
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for (G4int J=0 ; J<theIsotopeTable.length() ; J++)
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{
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if(theIsotopeTable[J]->GetName() == isotopeName)
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return theIsotopeTable[J];
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}
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G4cerr << " Warning from GetIsotope(name). The isotope: " << isotopeName
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<< " does not exist in the IsotopeTable. Return NULL pointer \n";
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return NULL;
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}
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#endif
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