| Geant4 Cross Reference |
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>> 22 //
>> 23 //
>> 24 // $Id: G4Isotope.hh,v 1.13 2001/10/17 07:59:52 gcosmo Exp $
>> 25 // GEANT4 tag $Name: geant4-04-00 $
>> 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 // 14.09.01: fCountUse: nb of elements which use this isotope
44 // 14.09.01: fCountUse: nb of elements which u <<
45 // 13.09.01: stl migration. Suppression of the 45 // 13.09.01: stl migration. Suppression of the data member fIndexInTable
46 // 30.03.01: suppression of the warning messag 46 // 30.03.01: suppression of the warning message in GetIsotope
47 // 04.08.98: new method GetIsotope(isotopeName 47 // 04.08.98: new method GetIsotope(isotopeName) (mma)
48 // 17.01.97: aesthetic rearrangement (mma) 48 // 17.01.97: aesthetic rearrangement (mma)
49 49
>> 50 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 51
50 #ifndef G4ISOTOPE_HH 52 #ifndef G4ISOTOPE_HH
51 #define G4ISOTOPE_HH 53 #define G4ISOTOPE_HH
52 54
53 #include "G4ios.hh" <<
54 #include "globals.hh" 55 #include "globals.hh"
55 << 56 #include "G4ios.hh"
56 #include <vector> << 57 #include "g4std/vector"
57 58
58 class G4Isotope; 59 class G4Isotope;
59 using G4IsotopeTable = std::vector<G4Isotope*> << 60 typedef G4std::vector<G4Isotope*> G4IsotopeTable;
>> 61
>> 62 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo......
60 63
61 class G4Isotope 64 class G4Isotope
62 { 65 {
63 public: // with description 66 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 67
85 // Atomic mass of mole in Geant4 units with << 68 // Make an isotope
86 G4double GetA() const { return fA; } << 69 G4Isotope(const G4String& name, //its name
87 << 70 G4int z, //atomic number
88 // Isomer level << 71 G4int n, //number of nucleons
89 G4int Getm() const { return fm; } << 72 G4double a); //mass of mole
90 << 73
91 static G4Isotope* GetIsotope(const G4String& << 74 virtual ~G4Isotope();
92 << 75
93 static const G4IsotopeTable* GetIsotopeTable << 76 // Retrieval methods
94 << 77 G4String GetName() const {return fName;};
95 static std::size_t GetNumberOfIsotopes(); << 78 G4int GetZ() const {return fZ;};
96 << 79 G4int GetN() const {return fN;};
97 std::size_t GetIndex() const { return fIndex << 80 G4double GetA() const {return fA;};
98 << 81
99 friend std::ostream& operator<<(std::ostream << 82 G4int GetCountUse() const {return fCountUse;};
100 << 83 void increaseCountUse() {fCountUse++;};
101 friend std::ostream& operator<<(std::ostream << 84 void decreaseCountUse() {fCountUse--;};
102 << 85
103 friend std::ostream& operator<<(std::ostream << 86 static
>> 87 G4Isotope* GetIsotope(G4String name);
>> 88
>> 89 static const
>> 90 G4IsotopeTable* GetIsotopeTable();
>> 91
>> 92 static
>> 93 size_t GetNumberOfIsotopes();
>> 94
>> 95 size_t GetIndex() const;
>> 96
>> 97 friend
>> 98 G4std::ostream& operator<<(G4std::ostream&, G4Isotope*);
>> 99
>> 100 friend
>> 101 G4std::ostream& operator<<(G4std::ostream&, G4Isotope&);
>> 102
>> 103 friend
>> 104 G4std::ostream& operator<<(G4std::ostream&, G4IsotopeTable);
>> 105
>> 106 public: // without description
>> 107
>> 108 G4int operator==(const G4Isotope&) const;
>> 109 G4int operator!=(const G4Isotope&) const;
>> 110
>> 111 private:
>> 112
>> 113 G4Isotope(G4Isotope&);
>> 114 G4Isotope& operator=(const G4Isotope&);
>> 115
>> 116 private:
104 117
105 G4bool operator==(const G4Isotope&) const; << 118 G4String fName; // name of the Isotope
106 G4bool operator!=(const G4Isotope&) const; << 119 G4int fZ; // atomic number
>> 120 G4int fN; // number of nucleons
>> 121 G4double fA; // mass of a mole
>> 122
>> 123 G4int fCountUse; // nb of elements which use this isotope
107 124
108 void SetName(const G4String& name) { fName = << 125 static
>> 126 G4IsotopeTable theIsotopeTable;
>> 127 };
109 128
110 private: << 129 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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 <<
116 130
117 static G4IsotopeTable& GetIsotopeTableRef(); << 131 inline
>> 132 size_t G4Isotope::GetIndex() const
>> 133 {
>> 134 // return the index of this isotope in theIsotopeTable
>> 135 //
>> 136 size_t J=0, Jmax=theIsotopeTable.size();
>> 137 while ((J<Jmax)&&(theIsotopeTable[J] != this)) J++;
>> 138
>> 139 if (J==Jmax) G4Exception("G4Isotope::GetIndex() Isotope not in IsotopeTable");
>> 140
>> 141 return J;
>> 142 }
118 143
119 std::size_t fIndexInTable; // index in the << 144 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
120 }; <<
121 145
122 #endif 146 #endif
123 147