G4Isotope.hh

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// class description
//
// An isotope is a chemical isotope defined by its name,
//                                                 Z: atomic number
//                                                 N: number of nucleons
//                                                 A: mass of a mole (optional)
//                                                 m: isomer state (optional)
// If A is not defined it is taken from Geant4 database
//
// The class contains as a private static member the table of defined
// isotopes (an ordered vector of isotopes).
//
// Isotopes can be assembled into elements via the G4Element class.
//
// 20.08.11: Add flag fm for isomer level (mma)
// 15.11.05: GetIsotope(isotopeName, G4bool warning=false)
// 31.03.05: A becomes optional. Taken from Nist data base by default (mma)
// 26.02.02: fIndexInTable renewed
// 14.09.01: fCountUse: nb of elements which use this isotope
// 13.09.01: stl migration. Suppression of the data member fIndexInTable
// 30.03.01: suppression of the warning message in GetIsotope
// 04.08.98: new method GetIsotope(isotopeName) (mma)
// 17.01.97: aesthetic rearrangement (mma)
 
#ifndef G4ISOTOPE_HH
#define G4ISOTOPE_HH
 
#include "G4ios.hh"
#include "globals.hh"
 
#include <vector>
 
class G4Isotope;
using G4IsotopeTable = std::vector<G4Isotope*>;
 
class G4Isotope
{
 public:  // with description
  // Make an isotope
  G4Isotope(const G4String& name,  // its name
    G4int z,  // atomic number
    G4int n,  // number of nucleons
    G4double a = 0.,  // mass of mole
    G4int mlevel = 0);  // isomer level
 
  ~G4Isotope();
 
  G4Isotope(const G4Isotope&) = delete;
  G4Isotope& operator=(const G4Isotope&) = delete;
 
  // Retrieval methods
  const G4String& GetName() const { return fName; }
 
  // Atomic number
  G4int GetZ() const { return fZ; }
 
  // Number of nucleous
  G4int GetN() const { return fN; }
 
  // Atomic mass of mole in Geant4 units with electron shell
  G4double GetA() const { return fA; }
 
  // Isomer level
  G4int Getm() const { return fm; }
 
  static G4Isotope* GetIsotope(const G4String& name, G4bool warning = false);
 
  static const G4IsotopeTable* GetIsotopeTable();
 
  static size_t GetNumberOfIsotopes();
 
  size_t GetIndex() const { return fIndexInTable; }
 
  friend std::ostream& operator<<(std::ostream&, const G4Isotope*);
 
  friend std::ostream& operator<<(std::ostream&, const G4Isotope&);
 
  friend std::ostream& operator<<(std::ostream&, const G4IsotopeTable&);
 
  G4bool operator==(const G4Isotope&) const;
  G4bool operator!=(const G4Isotope&) const;
 
  void SetName(const G4String& name) { fName = name; }
 
 private:
  G4String fName;  // name of the Isotope
  G4int fZ;  // atomic number
  G4int fN;  // number of nucleons
  G4double fA;  // atomic mass of a mole
  G4int fm;  // isomer level
 
  static G4IsotopeTable theIsotopeTable;
 
  size_t fIndexInTable;  // index in the Isotope table
};
 
#endif