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Geant4/materials/include/G4Isotope.hh

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Differences between /materials/include/G4Isotope.hh (Version 11.3.0) and /materials/include/G4Isotope.hh (Version 2.0)


                                                   >>   1 // This code implementation is the intellectual property of
                                                   >>   2 // the GEANT4 collaboration.
  1 //                                                  3 //
  2 // ******************************************* <<   4 // By copying, distributing or modifying the Program (or any work
  3 // * License and Disclaimer                    <<   5 // based on the Program) you indicate your acceptance of this statement,
  4 // *                                           <<   6 // and all its terms.
  5 // * The  Geant4 software  is  copyright of th <<   7 //
  6 // * the Geant4 Collaboration.  It is provided <<   8 // $Id: G4Isotope.hh,v 1.4 1999/12/16 18:11:09 maire Exp $
  7 // * conditions of the Geant4 Software License <<   9 // GEANT4 tag $Name: geant4-02-00 $
  8 // * LICENSE and available at  http://cern.ch/ <<  10 // 
  9 // * include a list of copyright holders.      <<  11 // ------------------------------------------------------------
 10 // *                                           << 
 11 // * Neither the authors of this software syst << 
 12 // * institutes,nor the agencies providing fin << 
 13 // * work  make  any representation or  warran << 
 14 // * regarding  this  software system or assum << 
 15 // * use.  Please see the license in the file  << 
 16 // * for the full disclaimer and the limitatio << 
 17 // *                                           << 
 18 // * This  code  implementation is the result  << 
 19 // * technical work of the GEANT4 collaboratio << 
 20 // * By using,  copying,  modifying or  distri << 
 21 // * any work based  on the software)  you  ag << 
 22 // * use  in  resulting  scientific  publicati << 
 23 // * acceptance of all terms of the Geant4 Sof << 
 24 // ******************************************* << 
 25                                                    12 
 26 // class description                               13 // class description
 27 //                                                 14 //
 28 // An isotope is a chemical isotope defined by     15 // An isotope is a chemical isotope defined by its name,
 29 //                                             <<  16 //                                                 Z (atomic number),
 30 //                                             <<  17 //                                                 N (number of nucleons), 
 31 //                                             <<  18 //                                                 A (mass of a mole).
 32 //                                             << 
 33 // If A is not defined it is taken from Geant4 << 
 34 //                                                 19 //
 35 // The class contains as a private static memb     20 // The class contains as a private static member the table of defined
 36 // isotopes (an ordered vector of isotopes).       21 // isotopes (an ordered vector of isotopes).
 37 //                                                 22 //
 38 // Isotopes can be assembled into elements via     23 // Isotopes can be assembled into elements via the G4Element class.
 39 //                                                 24 //
 40 // 20.08.11: Add flag fm for isomer level (mma <<  25 
 41 // 15.11.05: GetIsotope(isotopeName, G4bool wa <<  26 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
 42 // 31.03.05: A becomes optional. Taken from Ni <<  27 
 43 // 26.02.02: fIndexInTable renewed             <<  28 // 17-01-97, aesthetic rearrangement, M.Maire
 44 // 14.09.01: fCountUse: nb of elements which u <<  29 // 04-08-98, new method GetIsotope(isotopeName), M.Maire
 45 // 13.09.01: stl migration. Suppression of the <<  30 
 46 // 30.03.01: suppression of the warning messag <<  31 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
 47 // 04.08.98: new method GetIsotope(isotopeName << 
 48 // 17.01.97: aesthetic rearrangement (mma)     << 
 49                                                    32 
 50 #ifndef G4ISOTOPE_HH                               33 #ifndef G4ISOTOPE_HH
 51 #define G4ISOTOPE_HH                               34 #define G4ISOTOPE_HH
 52                                                    35 
 53 #include "G4ios.hh"                                36 #include "G4ios.hh"
                                                   >>  37 #include "g4rw/tpordvec.h"
 54 #include "globals.hh"                              38 #include "globals.hh"
 55                                                    39 
 56 #include <vector>                              << 
 57                                                << 
 58 class G4Isotope;                                   40 class G4Isotope;
 59 using G4IsotopeTable = std::vector<G4Isotope*> <<  41 typedef G4RWTPtrOrderedVector<G4Isotope> G4IsotopeTable;
                                                   >>  42 
                                                   >>  43 
                                                   >>  44 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
 60                                                    45 
 61 class G4Isotope                                    46 class G4Isotope
 62 {                                                  47 {
 63  public:  // with description                      48  public:  // with description
 64   // Make an isotope                           << 
 65   G4Isotope(const G4String& name,  // its name << 
 66     G4int z,  // atomic number                 << 
 67     G4int n,  // number of nucleons            << 
 68     G4double a = 0.,  // mass of mole          << 
 69     G4int mlevel = 0);  // isomer level        << 
 70                                                << 
 71   ~G4Isotope();                                << 
 72                                                << 
 73   G4Isotope(const G4Isotope&) = delete;        << 
 74   G4Isotope& operator=(const G4Isotope&) = del << 
 75                                                << 
 76   // Retrieval methods                         << 
 77   const G4String& GetName() const { return fNa << 
 78                                                << 
 79   // Atomic number                             << 
 80   G4int GetZ() const { return fZ; }            << 
 81                                                << 
 82   // Number of nucleous                        << 
 83   G4int GetN() const { return fN; }            << 
 84                                                << 
 85   // Atomic mass of mole in Geant4 units with  << 
 86   G4double GetA() const { return fA; }         << 
 87                                                    49 
 88   // Isomer level                              <<  50     // Make an isotope
 89   G4int Getm() const { return fm; }            <<  51     G4Isotope(const G4String& name,   //its name
 90                                                <<  52                     G4int     z,    //atomic number
 91   static G4Isotope* GetIsotope(const G4String& <<  53                     G4int     n,    //number of nucleons
 92                                                <<  54                     G4double  a);   //mass of mole
 93   static const G4IsotopeTable* GetIsotopeTable <<  55                     
 94                                                <<  56    ~G4Isotope();
 95   static std::size_t GetNumberOfIsotopes();    <<  57 
 96                                                <<  58     // Retrieval methods
 97   std::size_t GetIndex() const { return fIndex <<  59     G4String GetName()  const {return fName;};    
 98                                                <<  60     G4int    GetZ()     const {return fZ;};
 99   friend std::ostream& operator<<(std::ostream <<  61     G4int    GetN()     const {return fN;};
100                                                <<  62     G4double GetA()     const {return fA;};
101   friend std::ostream& operator<<(std::ostream <<  63     size_t   GetIndex() const {return fIndexInTable;};
102                                                <<  64     
103   friend std::ostream& operator<<(std::ostream <<  65     static  G4Isotope* GetIsotope(G4String name);
104                                                <<  66     
105   G4bool operator==(const G4Isotope&) const;   <<  67     static
106   G4bool operator!=(const G4Isotope&) const;   <<  68     const G4IsotopeTable* GetIsotopeTable() {return &theIsotopeTable;};
                                                   >>  69     static size_t GetNumberOfIsotopes()     {return theIsotopeTable.length();};
                                                   >>  70     
                                                   >>  71     friend
                                                   >>  72     G4std::ostream& operator<<(G4std::ostream&, G4Isotope*);
                                                   >>  73     
                                                   >>  74     friend
                                                   >>  75     G4std::ostream& operator<<(G4std::ostream&, G4Isotope&);
                                                   >>  76     
                                                   >>  77     friend
                                                   >>  78     G4std::ostream& operator<<(G4std::ostream&, G4IsotopeTable);
                                                   >>  79      
                                                   >>  80  public:  // without description
                                                   >>  81  
                                                   >>  82     G4int operator==(const G4Isotope &right) const;
                                                   >>  83     G4int operator!=(const G4Isotope &right) const;
                                                   >>  84          
                                                   >>  85  private:
107                                                    86 
108   void SetName(const G4String& name) { fName = <<  87     G4Isotope(G4Isotope &right);
                                                   >>  88     G4Isotope & operator=(const G4Isotope &right);
109                                                    89 
110  private:                                          90  private:
111   G4String fName;  // name of the Isotope      << 
112   G4int fZ;  // atomic number                  << 
113   G4int fN;  // number of nucleons             << 
114   G4double fA;  // atomic mass of a mole       << 
115   G4int fm;  // isomer level                   << 
116                                                    91 
117   static G4IsotopeTable& GetIsotopeTableRef(); <<  92     G4String fName;              // name of the Isotope
118                                                <<  93     G4int    fZ;                 // atomic number
119   std::size_t fIndexInTable;  // index in the  <<  94     G4int    fN;                 // number of nucleons
                                                   >>  95     G4double fA;                 // mass of a mole
                                                   >>  96 
                                                   >>  97     static 
                                                   >>  98     G4IsotopeTable theIsotopeTable;
                                                   >>  99     size_t   fIndexInTable;      // index in the Isotope Table
120 };                                                100 };
                                                   >> 101 
                                                   >> 102 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
                                                   >> 103 
                                                   >> 104 inline
                                                   >> 105 G4Isotope* G4Isotope::GetIsotope(G4String isotopeName)
                                                   >> 106 {  
                                                   >> 107   // search the isotope by its name 
                                                   >> 108   for (G4int J=0 ; J<theIsotopeTable.length() ; J++)
                                                   >> 109    {
                                                   >> 110     if(theIsotopeTable[J]->GetName() == isotopeName)
                                                   >> 111       return theIsotopeTable[J];
                                                   >> 112    }
                                                   >> 113    
                                                   >> 114   G4cerr << "  Warning from GetIsotope(name). The isotope: " << isotopeName
                                                   >> 115          << "  does not exist in the IsotopeTable.  Return NULL pointer \n";
                                                   >> 116   return NULL;          
                                                   >> 117 }
121                                                   118 
122 #endif                                            119 #endif
123                                                   120