| Geant4 Cross Reference |
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>> 25 //
>> 26 //
>> 27 // $Id: G4Isotope.hh 68070 2013-03-13 15:03:06Z gcosmo $
>> 28 //
>> 29 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
25 30
26 // class description 31 // class description
27 // 32 //
28 // An isotope is a chemical isotope defined by 33 // An isotope is a chemical isotope defined by its name,
29 // 34 // Z: atomic number
30 // << 35 // N: number of nucleons
31 // 36 // A: mass of a mole (optional)
32 // 37 // m: isomer state (optional)
33 // If A is not defined it is taken from Geant4 38 // If A is not defined it is taken from Geant4 database
34 // 39 //
35 // The class contains as a private static memb 40 // The class contains as a private static member the table of defined
36 // isotopes (an ordered vector of isotopes). 41 // isotopes (an ordered vector of isotopes).
37 // 42 //
38 // Isotopes can be assembled into elements via 43 // Isotopes can be assembled into elements via the G4Element class.
39 // 44 //
>> 45
>> 46 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
>> 47
40 // 20.08.11: Add flag fm for isomer level (mma 48 // 20.08.11: Add flag fm for isomer level (mma)
41 // 15.11.05: GetIsotope(isotopeName, G4bool wa 49 // 15.11.05: GetIsotope(isotopeName, G4bool warning=false)
42 // 31.03.05: A becomes optional. Taken from Ni << 50 // 31.03.05: A becomes optional. Taken from Nist data base by default (mma)
43 // 26.02.02: fIndexInTable renewed << 51 // 26.02.02: fIndexInTable renewed
44 // 14.09.01: fCountUse: nb of elements which u << 52 // 14.09.01: fCountUse: nb of elements which use this isotope
45 // 13.09.01: stl migration. Suppression of the 53 // 13.09.01: stl migration. Suppression of the data member fIndexInTable
46 // 30.03.01: suppression of the warning messag 54 // 30.03.01: suppression of the warning message in GetIsotope
47 // 04.08.98: new method GetIsotope(isotopeName 55 // 04.08.98: new method GetIsotope(isotopeName) (mma)
48 // 17.01.97: aesthetic rearrangement (mma) 56 // 17.01.97: aesthetic rearrangement (mma)
49 57
>> 58 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
>> 59
50 #ifndef G4ISOTOPE_HH 60 #ifndef G4ISOTOPE_HH
51 #define G4ISOTOPE_HH 61 #define G4ISOTOPE_HH
52 62
53 #include "G4ios.hh" <<
54 #include "globals.hh" 63 #include "globals.hh"
55 << 64 #include "G4ios.hh"
56 #include <vector> 65 #include <vector>
57 66
58 class G4Isotope; 67 class G4Isotope;
59 using G4IsotopeTable = std::vector<G4Isotope*> << 68 typedef std::vector<G4Isotope*> G4IsotopeTable;
>> 69
>> 70 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
60 71
61 class G4Isotope 72 class G4Isotope
62 { 73 {
63 public: // with description 74 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 75
85 // Atomic mass of mole in Geant4 units with << 76 // Make an isotope
86 G4double GetA() const { return fA; } << 77 //
87 << 78 G4Isotope(const G4String& name, //its name
88 // Isomer level << 79 G4int z, //atomic number
89 G4int Getm() const { return fm; } << 80 G4int n, //number of nucleons
90 << 81 G4double a = 0., //mass of mole
91 static G4Isotope* GetIsotope(const G4String& << 82 G4int m = 0); //isomer level
92 << 83
93 static const G4IsotopeTable* GetIsotopeTable << 84 virtual ~G4Isotope();
94 << 85
95 static std::size_t GetNumberOfIsotopes(); << 86 // Retrieval methods
96 << 87 //
97 std::size_t GetIndex() const { return fIndex << 88 const G4String& GetName() const {return fName;}
98 << 89
99 friend std::ostream& operator<<(std::ostream << 90 // Atomic number
100 << 91 G4int GetZ() const {return fZ;}
101 friend std::ostream& operator<<(std::ostream << 92
102 << 93 // Number of nucleous
103 friend std::ostream& operator<<(std::ostream << 94 G4int GetN() const {return fN;}
104 << 95
105 G4bool operator==(const G4Isotope&) const; << 96 // Atomic mass of mole in Geant4 units with electron shell
106 G4bool operator!=(const G4Isotope&) const; << 97 G4double GetA() const {return fA;}
107 << 98
108 void SetName(const G4String& name) { fName = << 99 // Isomer level
>> 100 G4int Getm() const {return fm;}
>> 101
>> 102 // G4int GetCountUse() const {return fCountUse;}
>> 103
>> 104 static
>> 105 G4Isotope* GetIsotope(const G4String& name, G4bool warning=false);
>> 106
>> 107 static const
>> 108 G4IsotopeTable* GetIsotopeTable();
>> 109
>> 110 static
>> 111 size_t GetNumberOfIsotopes();
>> 112
>> 113 size_t GetIndex() const {return fIndexInTable;}
>> 114
>> 115 friend
>> 116 std::ostream& operator<<(std::ostream&, G4Isotope*);
>> 117
>> 118 friend
>> 119 std::ostream& operator<<(std::ostream&, G4Isotope&);
>> 120
>> 121 friend
>> 122 std::ostream& operator<<(std::ostream&, G4IsotopeTable);
>> 123
>> 124 public: // without description
>> 125
>> 126 G4int operator==(const G4Isotope&) const;
>> 127 G4int operator!=(const G4Isotope&) const;
>> 128
>> 129 G4Isotope(__void__&);
>> 130 // Fake default constructor for usage restricted to direct object
>> 131 // persistency for clients requiring preallocation of memory for
>> 132 // persistifiable objects.
>> 133
>> 134 void SetName(const G4String& name) {fName=name;}
>> 135 // void increaseCountUse() {fCountUse++;}
>> 136 // void decreaseCountUse() {fCountUse--;}
109 137
110 private: 138 private:
111 G4String fName; // name of the Isotope << 139
112 G4int fZ; // atomic number << 140 G4Isotope(G4Isotope&);
113 G4int fN; // number of nucleons << 141 G4Isotope& operator=(const G4Isotope&);
114 G4double fA; // atomic mass of a mole <<
115 G4int fm; // isomer level <<
116 142
117 static G4IsotopeTable& GetIsotopeTableRef(); << 143 private:
118 144
119 std::size_t fIndexInTable; // index in the << 145 G4String fName; // name of the Isotope
>> 146 G4int fZ; // atomic number
>> 147 G4int fN; // number of nucleons
>> 148 G4double fA; // atomic mass of a mole
>> 149 G4int fm; // isomer level
>> 150
>> 151 // G4int fCountUse; // nb of elements which use this isotope
>> 152
>> 153 static
>> 154 G4IsotopeTable theIsotopeTable;
>> 155
>> 156 size_t fIndexInTable; // index in the Isotope table
120 }; 157 };
>> 158
>> 159 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 160
121 161
122 #endif 162 #endif
123 163