| Geant4 Cross Reference |
1 // 1 //
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24 // ******************************************* 24 // ********************************************************************
25 25
26 // class description 26 // class description
27 // 27 //
28 // An isotope is a chemical isotope defined by 28 // An isotope is a chemical isotope defined by its name,
29 // 29 // Z: atomic number
30 // 30 // N: number of nucleons
31 // 31 // A: mass of a mole (optional)
32 // 32 // m: isomer state (optional)
33 // If A is not defined it is taken from Geant4 33 // If A is not defined it is taken from Geant4 database
34 // 34 //
35 // The class contains as a private static memb 35 // The class contains as a private static member the table of defined
36 // isotopes (an ordered vector of isotopes). 36 // isotopes (an ordered vector of isotopes).
37 // 37 //
38 // Isotopes can be assembled into elements via 38 // Isotopes can be assembled into elements via the G4Element class.
39 // 39 //
40 // 20.08.11: Add flag fm for isomer level (mma 40 // 20.08.11: Add flag fm for isomer level (mma)
41 // 15.11.05: GetIsotope(isotopeName, G4bool wa 41 // 15.11.05: GetIsotope(isotopeName, G4bool warning=false)
42 // 31.03.05: A becomes optional. Taken from Ni 42 // 31.03.05: A becomes optional. Taken from Nist data base by default (mma)
43 // 26.02.02: fIndexInTable renewed 43 // 26.02.02: fIndexInTable renewed
44 // 14.09.01: fCountUse: nb of elements which u 44 // 14.09.01: fCountUse: nb of elements which use this isotope
45 // 13.09.01: stl migration. Suppression of the 45 // 13.09.01: stl migration. Suppression of the data member fIndexInTable
46 // 30.03.01: suppression of the warning messag 46 // 30.03.01: suppression of the warning message in GetIsotope
47 // 04.08.98: new method GetIsotope(isotopeName 47 // 04.08.98: new method GetIsotope(isotopeName) (mma)
48 // 17.01.97: aesthetic rearrangement (mma) 48 // 17.01.97: aesthetic rearrangement (mma)
49 49
50 #ifndef G4ISOTOPE_HH 50 #ifndef G4ISOTOPE_HH
51 #define G4ISOTOPE_HH 51 #define G4ISOTOPE_HH
52 52
53 #include "G4ios.hh" 53 #include "G4ios.hh"
54 #include "globals.hh" 54 #include "globals.hh"
55 55
56 #include <vector> 56 #include <vector>
57 57
58 class G4Isotope; 58 class G4Isotope;
59 using G4IsotopeTable = std::vector<G4Isotope*> 59 using G4IsotopeTable = std::vector<G4Isotope*>;
60 60
61 class G4Isotope 61 class G4Isotope
62 { 62 {
63 public: // with description 63 public: // with description
64 // Make an isotope 64 // Make an isotope
65 G4Isotope(const G4String& name, // its name 65 G4Isotope(const G4String& name, // its name
66 G4int z, // atomic number 66 G4int z, // atomic number
67 G4int n, // number of nucleons 67 G4int n, // number of nucleons
68 G4double a = 0., // mass of mole 68 G4double a = 0., // mass of mole
69 G4int mlevel = 0); // isomer level 69 G4int mlevel = 0); // isomer level
70 70
71 ~G4Isotope(); 71 ~G4Isotope();
72 72
73 G4Isotope(const G4Isotope&) = delete; 73 G4Isotope(const G4Isotope&) = delete;
74 G4Isotope& operator=(const G4Isotope&) = del 74 G4Isotope& operator=(const G4Isotope&) = delete;
75 75
76 // Retrieval methods 76 // Retrieval methods
77 const G4String& GetName() const { return fNa 77 const G4String& GetName() const { return fName; }
78 78
79 // Atomic number 79 // Atomic number
80 G4int GetZ() const { return fZ; } 80 G4int GetZ() const { return fZ; }
81 81
82 // Number of nucleous 82 // Number of nucleous
83 G4int GetN() const { return fN; } 83 G4int GetN() const { return fN; }
84 84
85 // Atomic mass of mole in Geant4 units with 85 // Atomic mass of mole in Geant4 units with electron shell
86 G4double GetA() const { return fA; } 86 G4double GetA() const { return fA; }
87 87
88 // Isomer level 88 // Isomer level
89 G4int Getm() const { return fm; } 89 G4int Getm() const { return fm; }
90 90
91 static G4Isotope* GetIsotope(const G4String& 91 static G4Isotope* GetIsotope(const G4String& name, G4bool warning = false);
92 92
93 static const G4IsotopeTable* GetIsotopeTable 93 static const G4IsotopeTable* GetIsotopeTable();
94 94
95 static std::size_t GetNumberOfIsotopes(); << 95 static size_t GetNumberOfIsotopes();
96 96
97 std::size_t GetIndex() const { return fIndex << 97 size_t GetIndex() const { return fIndexInTable; }
98 98
99 friend std::ostream& operator<<(std::ostream 99 friend std::ostream& operator<<(std::ostream&, const G4Isotope*);
100 100
101 friend std::ostream& operator<<(std::ostream 101 friend std::ostream& operator<<(std::ostream&, const G4Isotope&);
102 102
103 friend std::ostream& operator<<(std::ostream 103 friend std::ostream& operator<<(std::ostream&, const G4IsotopeTable&);
104 104
105 G4bool operator==(const G4Isotope&) const; 105 G4bool operator==(const G4Isotope&) const;
106 G4bool operator!=(const G4Isotope&) const; 106 G4bool operator!=(const G4Isotope&) const;
107 107
108 void SetName(const G4String& name) { fName = 108 void SetName(const G4String& name) { fName = name; }
109 109
110 private: 110 private:
111 G4String fName; // name of the Isotope 111 G4String fName; // name of the Isotope
112 G4int fZ; // atomic number 112 G4int fZ; // atomic number
113 G4int fN; // number of nucleons 113 G4int fN; // number of nucleons
114 G4double fA; // atomic mass of a mole 114 G4double fA; // atomic mass of a mole
115 G4int fm; // isomer level 115 G4int fm; // isomer level
116 116
117 static G4IsotopeTable& GetIsotopeTableRef(); << 117 static G4IsotopeTable theIsotopeTable;
118 118
119 std::size_t fIndexInTable; // index in the << 119 size_t fIndexInTable; // index in the Isotope table
120 }; 120 };
121 121
122 #endif 122 #endif
123 123