| Geant4 Cross Reference |
1 // 1 //
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24 // ******************************************* 21 // ********************************************************************
>> 22 //
>> 23 //
>> 24 // $Id: G4Isotope.hh,v 1.14 2002/02/26 17:34:34 maire Exp $
>> 25 // GEANT4 tag $Name: geant4-05-00 $
>> 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).
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 // 26.02.02: fIndexInTable renewed
44 // 14.09.01: fCountUse: nb of elements which u << 45 // 14.09.01: fCountUse: nb of elements which use this isotope
45 // 13.09.01: stl migration. Suppression of the 46 // 13.09.01: stl migration. Suppression of the data member fIndexInTable
46 // 30.03.01: suppression of the warning messag 47 // 30.03.01: suppression of the warning message in GetIsotope
47 // 04.08.98: new method GetIsotope(isotopeName 48 // 04.08.98: new method GetIsotope(isotopeName) (mma)
48 // 17.01.97: aesthetic rearrangement (mma) 49 // 17.01.97: aesthetic rearrangement (mma)
49 50
>> 51 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 52
50 #ifndef G4ISOTOPE_HH 53 #ifndef G4ISOTOPE_HH
51 #define G4ISOTOPE_HH 54 #define G4ISOTOPE_HH
52 55
53 #include "G4ios.hh" <<
54 #include "globals.hh" 56 #include "globals.hh"
55 << 57 #include "G4ios.hh"
56 #include <vector> << 58 #include "g4std/vector"
57 59
58 class G4Isotope; 60 class G4Isotope;
59 using G4IsotopeTable = std::vector<G4Isotope*> << 61 typedef G4std::vector<G4Isotope*> G4IsotopeTable;
>> 62
>> 63 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo......
60 64
61 class G4Isotope 65 class G4Isotope
62 { 66 {
63 public: // with description 67 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 68
>> 69 // Make an isotope
>> 70 G4Isotope(const G4String& name, //its name
>> 71 G4int z, //atomic number
>> 72 G4int n, //number of nucleons
>> 73 G4double a); //mass of mole
>> 74
>> 75 virtual ~G4Isotope();
>> 76
>> 77 // Retrieval methods
>> 78 G4String GetName() const {return fName;};
>> 79 G4int GetZ() const {return fZ;};
>> 80 G4int GetN() const {return fN;};
>> 81 G4double GetA() const {return fA;};
>> 82
>> 83 G4int GetCountUse() const {return fCountUse;};
>> 84 void increaseCountUse() {fCountUse++;};
>> 85 void decreaseCountUse() {fCountUse--;};
>> 86
>> 87 static
>> 88 G4Isotope* GetIsotope(G4String name);
>> 89
>> 90 static const
>> 91 G4IsotopeTable* GetIsotopeTable();
>> 92
>> 93 static
>> 94 size_t GetNumberOfIsotopes();
>> 95
>> 96 size_t GetIndex() const {return fIndexInTable;};
>> 97
>> 98 friend
>> 99 G4std::ostream& operator<<(G4std::ostream&, G4Isotope*);
>> 100
>> 101 friend
>> 102 G4std::ostream& operator<<(G4std::ostream&, G4Isotope&);
>> 103
>> 104 friend
>> 105 G4std::ostream& operator<<(G4std::ostream&, G4IsotopeTable);
>> 106
>> 107 public: // without description
>> 108
>> 109 G4int operator==(const G4Isotope&) const;
>> 110 G4int operator!=(const G4Isotope&) const;
>> 111
>> 112 private:
>> 113
>> 114 G4Isotope(G4Isotope&);
>> 115 G4Isotope& operator=(const G4Isotope&);
>> 116
110 private: 117 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(); <<
118 118
119 std::size_t fIndexInTable; // index in the << 119 G4String fName; // name of the Isotope
>> 120 G4int fZ; // atomic number
>> 121 G4int fN; // number of nucleons
>> 122 G4double fA; // mass of a mole
>> 123
>> 124 G4int fCountUse; // nb of elements which use this isotope
>> 125
>> 126 static
>> 127 G4IsotopeTable theIsotopeTable;
>> 128
>> 129 size_t fIndexInTable; // index in the Isotope table
120 }; 130 };
>> 131
>> 132 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 133
121 134
122 #endif 135 #endif
123 136