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