| Geant4 Cross Reference |
1 // 1 //
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>> 25 //
>> 26 //
>> 27 // $Id: G4Isotope.hh,v 1.21 2008-11-14 15:14:24 gcosmo Exp $
>> 28 // GEANT4 tag $Name: not supported by cvs2svn $
>> 29 //
>> 30 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
25 31
26 // class description 32 // class description
27 // 33 //
28 // An isotope is a chemical isotope defined by 34 // An isotope is a chemical isotope defined by its name,
29 // << 35 // Z: atomic number,
30 // << 36 // N: number of nucleons,
31 // << 37 // A: mass of a mole (optional).
32 // <<
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 //
40 // 20.08.11: Add flag fm for isomer level (mma << 45
>> 46 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 47
41 // 15.11.05: GetIsotope(isotopeName, G4bool wa 48 // 15.11.05: GetIsotope(isotopeName, G4bool warning=false)
42 // 31.03.05: A becomes optional. Taken from Ni << 49 // 31.03.05: A becomes optional. Taken from Nist data base by default (mma)
43 // 26.02.02: fIndexInTable renewed << 50 // 26.02.02: fIndexInTable renewed
44 // 14.09.01: fCountUse: nb of elements which u << 51 // 14.09.01: fCountUse: nb of elements which use this isotope
45 // 13.09.01: stl migration. Suppression of the 52 // 13.09.01: stl migration. Suppression of the data member fIndexInTable
46 // 30.03.01: suppression of the warning messag 53 // 30.03.01: suppression of the warning message in GetIsotope
47 // 04.08.98: new method GetIsotope(isotopeName 54 // 04.08.98: new method GetIsotope(isotopeName) (mma)
48 // 17.01.97: aesthetic rearrangement (mma) 55 // 17.01.97: aesthetic rearrangement (mma)
49 56
>> 57 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 58
50 #ifndef G4ISOTOPE_HH 59 #ifndef G4ISOTOPE_HH
51 #define G4ISOTOPE_HH 60 #define G4ISOTOPE_HH
52 61
53 #include "G4ios.hh" <<
54 #include "globals.hh" 62 #include "globals.hh"
55 << 63 #include "G4ios.hh"
56 #include <vector> 64 #include <vector>
57 65
58 class G4Isotope; 66 class G4Isotope;
59 using G4IsotopeTable = std::vector<G4Isotope*> << 67 typedef std::vector<G4Isotope*> G4IsotopeTable;
>> 68
>> 69 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo......
60 70
61 class G4Isotope 71 class G4Isotope
62 { 72 {
63 public: // with description 73 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 74
85 // Atomic mass of mole in Geant4 units with << 75 // Make an isotope
86 G4double GetA() const { return fA; } << 76 //
87 << 77 G4Isotope(const G4String& name, //its name
88 // Isomer level << 78 G4int z, //atomic number
89 G4int Getm() const { return fm; } << 79 G4int n, //number of nucleons
90 << 80 G4double a = 0.); //mass of mole
91 static G4Isotope* GetIsotope(const G4String& << 81
92 << 82 virtual ~G4Isotope();
93 static const G4IsotopeTable* GetIsotopeTable << 83
94 << 84 // Retrieval methods
95 static std::size_t GetNumberOfIsotopes(); << 85 //
96 << 86 const G4String& GetName() const {return fName;}
97 std::size_t GetIndex() const { return fIndex << 87 G4int GetZ() const {return fZ;}
98 << 88 G4int GetN() const {return fN;}
99 friend std::ostream& operator<<(std::ostream << 89 G4double GetA() const {return fA;}
100 << 90
101 friend std::ostream& operator<<(std::ostream << 91 G4int GetCountUse() const {return fCountUse;}
102 << 92
103 friend std::ostream& operator<<(std::ostream << 93 static
104 << 94 G4Isotope* GetIsotope(G4String name, G4bool warning=false);
105 G4bool operator==(const G4Isotope&) const; << 95
106 G4bool operator!=(const G4Isotope&) const; << 96 static const
107 << 97 G4IsotopeTable* GetIsotopeTable();
108 void SetName(const G4String& name) { fName = << 98
>> 99 static
>> 100 size_t GetNumberOfIsotopes();
>> 101
>> 102 size_t GetIndex() const {return fIndexInTable;}
>> 103
>> 104 friend
>> 105 std::ostream& operator<<(std::ostream&, G4Isotope*);
>> 106
>> 107 friend
>> 108 std::ostream& operator<<(std::ostream&, G4Isotope&);
>> 109
>> 110 friend
>> 111 std::ostream& operator<<(std::ostream&, G4IsotopeTable);
>> 112
>> 113 public: // without description
>> 114
>> 115 G4int operator==(const G4Isotope&) const;
>> 116 G4int operator!=(const G4Isotope&) const;
>> 117
>> 118 G4Isotope(__void__&);
>> 119 // Fake default constructor for usage restricted to direct object
>> 120 // persistency for clients requiring preallocation of memory for
>> 121 // persistifiable objects.
>> 122
>> 123 void SetName(const G4String& name) {fName=name;}
>> 124 void increaseCountUse() {fCountUse++;}
>> 125 void decreaseCountUse() {fCountUse--;}
109 126
110 private: 127 private:
111 G4String fName; // name of the Isotope << 128
112 G4int fZ; // atomic number << 129 G4Isotope(G4Isotope&);
113 G4int fN; // number of nucleons << 130 G4Isotope& operator=(const G4Isotope&);
114 G4double fA; // atomic mass of a mole <<
115 G4int fm; // isomer level <<
116 131
117 static G4IsotopeTable& GetIsotopeTableRef(); << 132 private:
118 133
119 std::size_t fIndexInTable; // index in the << 134 G4String fName; // name of the Isotope
>> 135 G4int fZ; // atomic number
>> 136 G4int fN; // number of nucleons
>> 137 G4double fA; // mass of a mole
>> 138
>> 139 G4int fCountUse; // nb of elements which use this isotope
>> 140
>> 141 static
>> 142 G4IsotopeTable theIsotopeTable;
>> 143
>> 144 size_t fIndexInTable; // index in the Isotope table
120 }; 145 };
>> 146
>> 147 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 148
121 149
122 #endif 150 #endif
123 151