| Geant4 Cross Reference |
>> 1 // This code implementation is the intellectual property of
>> 2 // the GEANT4 collaboration.
1 // 3 //
2 // ******************************************* << 4 // By copying, distributing or modifying the Program (or any work
3 // * License and Disclaimer << 5 // based on the Program) you indicate your acceptance of this statement,
4 // * << 6 // and all its terms.
5 // * The Geant4 software is copyright of th << 7 //
6 // * the Geant4 Collaboration. It is provided << 8 // $Id: G4Isotope.hh,v 1.6 2001/03/30 14:43:16 maire Exp $
7 // * conditions of the Geant4 Software License << 9 // GEANT4 tag $Name: geant4-03-01 $
8 // * LICENSE and available at http://cern.ch/ << 10 //
9 // * include a list of copyright holders. << 11 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
10 // * <<
11 // * Neither the authors of this software syst <<
12 // * institutes,nor the agencies providing fin <<
13 // * work make any representation or warran <<
14 // * regarding this software system or assum <<
15 // * use. Please see the license in the file <<
16 // * for the full disclaimer and the limitatio <<
17 // * <<
18 // * This code implementation is the result <<
19 // * technical work of the GEANT4 collaboratio <<
20 // * By using, copying, modifying or distri <<
21 // * any work based on the software) you ag <<
22 // * use in resulting scientific publicati <<
23 // * acceptance of all terms of the Geant4 Sof <<
24 // ******************************************* <<
25 12
26 // class description 13 // class description
27 // 14 //
28 // An isotope is a chemical isotope defined by 15 // An isotope is a chemical isotope defined by its name,
29 // << 16 // Z (atomic number),
30 // << 17 // N (number of nucleons),
31 // << 18 // A (mass of a mole).
32 // <<
33 // If A is not defined it is taken from Geant4 <<
34 // 19 //
35 // The class contains as a private static memb 20 // The class contains as a private static member the table of defined
36 // isotopes (an ordered vector of isotopes). 21 // isotopes (an ordered vector of isotopes).
37 // 22 //
38 // Isotopes can be assembled into elements via 23 // Isotopes can be assembled into elements via the G4Element class.
39 // 24 //
40 // 20.08.11: Add flag fm for isomer level (mma << 25
41 // 15.11.05: GetIsotope(isotopeName, G4bool wa << 26 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
42 // 31.03.05: A becomes optional. Taken from Ni << 27
43 // 26.02.02: fIndexInTable renewed << 28 // 30.03.01: suppression of the warnig message in GetIsotope
44 // 14.09.01: fCountUse: nb of elements which u <<
45 // 13.09.01: stl migration. Suppression of the <<
46 // 30.03.01: suppression of the warning messag <<
47 // 04.08.98: new method GetIsotope(isotopeName 29 // 04.08.98: new method GetIsotope(isotopeName) (mma)
48 // 17.01.97: aesthetic rearrangement (mma) 30 // 17.01.97: aesthetic rearrangement (mma)
49 31
>> 32 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
>> 33
50 #ifndef G4ISOTOPE_HH 34 #ifndef G4ISOTOPE_HH
51 #define G4ISOTOPE_HH 35 #define G4ISOTOPE_HH
52 36
53 #include "G4ios.hh" 37 #include "G4ios.hh"
>> 38 #include "g4rw/tpordvec.h"
54 #include "globals.hh" 39 #include "globals.hh"
55 40
56 #include <vector> <<
57 <<
58 class G4Isotope; 41 class G4Isotope;
59 using G4IsotopeTable = std::vector<G4Isotope*> << 42 typedef G4RWTPtrOrderedVector<G4Isotope> G4IsotopeTable;
>> 43
>> 44
>> 45 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
60 46
61 class G4Isotope 47 class G4Isotope
62 { 48 {
63 public: // with description 49 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 50
>> 51 // Make an isotope
>> 52 G4Isotope(const G4String& name, //its name
>> 53 G4int z, //atomic number
>> 54 G4int n, //number of nucleons
>> 55 G4double a); //mass of mole
>> 56
>> 57 virtual ~G4Isotope();
>> 58
>> 59 // Retrieval methods
>> 60 G4String GetName() const {return fName;};
>> 61 G4int GetZ() const {return fZ;};
>> 62 G4int GetN() const {return fN;};
>> 63 G4double GetA() const {return fA;};
>> 64 size_t GetIndex() const {return fIndexInTable;};
>> 65
>> 66 static G4Isotope* GetIsotope(G4String name);
>> 67
>> 68 static
>> 69 const G4IsotopeTable* GetIsotopeTable() {return &theIsotopeTable;};
>> 70 static size_t GetNumberOfIsotopes() {return theIsotopeTable.length();};
>> 71
>> 72 friend
>> 73 G4std::ostream& operator<<(G4std::ostream&, G4Isotope*);
>> 74
>> 75 friend
>> 76 G4std::ostream& operator<<(G4std::ostream&, G4Isotope&);
>> 77
>> 78 friend
>> 79 G4std::ostream& operator<<(G4std::ostream&, G4IsotopeTable);
>> 80
>> 81 public: // without description
>> 82
>> 83 G4int operator==(const G4Isotope&) const;
>> 84 G4int operator!=(const G4Isotope&) const;
>> 85
>> 86 private:
>> 87
>> 88 G4Isotope(G4Isotope&);
>> 89 G4Isotope& operator=(const G4Isotope&);
>> 90
110 private: 91 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 92
119 std::size_t fIndexInTable; // index in the << 93 G4String fName; // name of the Isotope
>> 94 G4int fZ; // atomic number
>> 95 G4int fN; // number of nucleons
>> 96 G4double fA; // mass of a mole
>> 97
>> 98 static
>> 99 G4IsotopeTable theIsotopeTable;
>> 100 size_t fIndexInTable; // index in the Isotope Table
120 }; 101 };
>> 102
>> 103 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
>> 104
>> 105 inline
>> 106 G4Isotope* G4Isotope::GetIsotope(G4String isotopeName)
>> 107 {
>> 108 // search the isotope by its name
>> 109 for (G4int J=0 ; J<theIsotopeTable.length() ; J++)
>> 110 {
>> 111 if(theIsotopeTable[J]->GetName() == isotopeName)
>> 112 return theIsotopeTable[J];
>> 113 }
>> 114
>> 115 // the isotope does not exist in the table
>> 116 return NULL;
>> 117 }
121 118
122 #endif 119 #endif
123 120