| Geant4 Cross Reference |
1 // 1 //
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24 // ******************************************* 21 // ********************************************************************
>> 22 //
>> 23 //
>> 24 // $Id: G4Isotope.hh,v 1.16 2005/04/01 12:41:11 maire Exp $
>> 25 // GEANT4 tag $Name: geant4-07-01 $
>> 26 //
>> 27 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
25 28
26 // class description 29 // class description
27 // 30 //
28 // An isotope is a chemical isotope defined by 31 // An isotope is a chemical isotope defined by its name,
29 // << 32 // Z: atomic number,
30 // << 33 // N: number of nucleons,
31 // << 34 // A: mass of a mole (optional).
32 // <<
33 // If A is not defined it is taken from Geant4 <<
34 // 35 //
35 // The class contains as a private static memb 36 // The class contains as a private static member the table of defined
36 // isotopes (an ordered vector of isotopes). 37 // isotopes (an ordered vector of isotopes).
37 // 38 //
38 // Isotopes can be assembled into elements via 39 // Isotopes can be assembled into elements via the G4Element class.
39 // 40 //
40 // 20.08.11: Add flag fm for isomer level (mma << 41
41 // 15.11.05: GetIsotope(isotopeName, G4bool wa << 42 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
42 // 31.03.05: A becomes optional. Taken from Ni << 43
43 // 26.02.02: fIndexInTable renewed << 44 // 31.03.05: A becomes optional. Taken from Nist data base by default (mma)
44 // 14.09.01: fCountUse: nb of elements which u << 45 // 26.02.02: fIndexInTable renewed
>> 46 // 14.09.01: fCountUse: nb of elements which use this isotope
45 // 13.09.01: stl migration. Suppression of the 47 // 13.09.01: stl migration. Suppression of the data member fIndexInTable
46 // 30.03.01: suppression of the warning messag 48 // 30.03.01: suppression of the warning message in GetIsotope
47 // 04.08.98: new method GetIsotope(isotopeName 49 // 04.08.98: new method GetIsotope(isotopeName) (mma)
48 // 17.01.97: aesthetic rearrangement (mma) 50 // 17.01.97: aesthetic rearrangement (mma)
49 51
>> 52 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 53
50 #ifndef G4ISOTOPE_HH 54 #ifndef G4ISOTOPE_HH
51 #define G4ISOTOPE_HH 55 #define G4ISOTOPE_HH
52 56
53 #include "G4ios.hh" <<
54 #include "globals.hh" 57 #include "globals.hh"
55 << 58 #include "G4ios.hh"
56 #include <vector> 59 #include <vector>
57 60
58 class G4Isotope; 61 class G4Isotope;
59 using G4IsotopeTable = std::vector<G4Isotope*> << 62 typedef std::vector<G4Isotope*> G4IsotopeTable;
>> 63
>> 64 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo......
60 65
61 class G4Isotope 66 class G4Isotope
62 { 67 {
63 public: // with description 68 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 <<
88 // Isomer level <<
89 G4int Getm() const { return fm; } <<
90 <<
91 static G4Isotope* GetIsotope(const G4String& <<
92 <<
93 static const G4IsotopeTable* GetIsotopeTable <<
94 <<
95 static std::size_t GetNumberOfIsotopes(); <<
96 <<
97 std::size_t GetIndex() const { return fIndex <<
98 <<
99 friend std::ostream& operator<<(std::ostream <<
100 <<
101 friend std::ostream& operator<<(std::ostream <<
102 <<
103 friend std::ostream& operator<<(std::ostream <<
104 <<
105 G4bool operator==(const G4Isotope&) const; <<
106 G4bool operator!=(const G4Isotope&) const; <<
107 <<
108 void SetName(const G4String& name) { fName = <<
109 69
>> 70 // Make an isotope
>> 71 G4Isotope(const G4String& name, //its name
>> 72 G4int z, //atomic number
>> 73 G4int n, //number of nucleons
>> 74 G4double a = 0.); //mass of mole
>> 75
>> 76 virtual ~G4Isotope();
>> 77
>> 78 // Retrieval methods
>> 79 G4String GetName() const {return fName;};
>> 80 G4int GetZ() const {return fZ;};
>> 81 G4int GetN() const {return fN;};
>> 82 G4double GetA() const {return fA;};
>> 83
>> 84 G4int GetCountUse() const {return fCountUse;};
>> 85 void increaseCountUse() {fCountUse++;};
>> 86 void decreaseCountUse() {fCountUse--;};
>> 87
>> 88 static
>> 89 G4Isotope* GetIsotope(G4String name);
>> 90
>> 91 static const
>> 92 G4IsotopeTable* GetIsotopeTable();
>> 93
>> 94 static
>> 95 size_t GetNumberOfIsotopes();
>> 96
>> 97 size_t GetIndex() const {return fIndexInTable;};
>> 98
>> 99 friend
>> 100 std::ostream& operator<<(std::ostream&, G4Isotope*);
>> 101
>> 102 friend
>> 103 std::ostream& operator<<(std::ostream&, G4Isotope&);
>> 104
>> 105 friend
>> 106 std::ostream& operator<<(std::ostream&, G4IsotopeTable);
>> 107
>> 108 public: // without description
>> 109
>> 110 G4int operator==(const G4Isotope&) const;
>> 111 G4int operator!=(const G4Isotope&) const;
>> 112
>> 113 private:
>> 114
>> 115 G4Isotope(G4Isotope&);
>> 116 G4Isotope& operator=(const G4Isotope&);
>> 117
110 private: 118 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 <<
117 static G4IsotopeTable& GetIsotopeTableRef(); <<
118 119
119 std::size_t fIndexInTable; // index in the << 120 G4String fName; // name of the Isotope
>> 121 G4int fZ; // atomic number
>> 122 G4int fN; // number of nucleons
>> 123 G4double fA; // mass of a mole
>> 124
>> 125 G4int fCountUse; // nb of elements which use this isotope
>> 126
>> 127 static
>> 128 G4IsotopeTable theIsotopeTable;
>> 129
>> 130 size_t fIndexInTable; // index in the Isotope table
120 }; 131 };
>> 132
>> 133 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 134
121 135
122 #endif 136 #endif
123 137