G4Isotope.hh

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//
// $Id$
// 
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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.
//
 
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// 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)
 
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#ifndef G4ISOTOPE_HH
#define G4ISOTOPE_HH
 
#include "globals.hh"
#include "G4ios.hh"
#include <vector>
 
class G4Isotope;
typedef std::vector<G4Isotope*> G4IsotopeTable;
 
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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     m = 0);       //isomer level          
                    
    virtual ~G4Isotope();
 
    // 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;}
        
    G4int GetCountUse() const {return fCountUse;}
    
    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&, G4Isotope*);
    
    friend
    std::ostream& operator<<(std::ostream&, G4Isotope&);
    
    friend
    std::ostream& operator<<(std::ostream&, G4IsotopeTable);
     
 public:  // without description
 
    G4int operator==(const G4Isotope&) const;
    G4int operator!=(const G4Isotope&) const;
 
    G4Isotope(__void__&);
      // Fake default constructor for usage restricted to direct object
      // persistency for clients requiring preallocation of memory for
      // persistifiable objects.
   
    void SetName(const G4String& name) {fName=name;}
    void increaseCountUse()  {fCountUse++;}
    void decreaseCountUse()  {fCountUse--;}
 
 private:
     
    G4Isotope(G4Isotope&);
    G4Isotope& operator=(const G4Isotope&);
 
 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
        
    G4int    fCountUse;          // nb of elements which use this isotope
 
    static 
    G4IsotopeTable theIsotopeTable;
    
    size_t fIndexInTable;        // index in the Isotope table
};
 
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#endif