Geant4 Cross Reference |
1 // 1 2 // ******************************************* 3 // * License and Disclaimer 4 // * 5 // * The Geant4 software is copyright of th 6 // * the Geant4 Collaboration. It is provided 7 // * conditions of the Geant4 Software License 8 // * LICENSE and available at http://cern.ch/ 9 // * include a list of copyright holders. 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 26 // class description 27 // 28 // An isotope is a chemical isotope defined by 29 // 30 // 31 // 32 // 33 // If A is not defined it is taken from Geant4 34 // 35 // The class contains as a private static memb 36 // isotopes (an ordered vector of isotopes). 37 // 38 // Isotopes can be assembled into elements via 39 // 40 // 20.08.11: Add flag fm for isomer level (mma 41 // 15.11.05: GetIsotope(isotopeName, G4bool wa 42 // 31.03.05: A becomes optional. Taken from Ni 43 // 26.02.02: fIndexInTable renewed 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 48 // 17.01.97: aesthetic rearrangement (mma) 49 50 #ifndef G4ISOTOPE_HH 51 #define G4ISOTOPE_HH 52 53 #include "G4ios.hh" 54 #include "globals.hh" 55 56 #include <vector> 57 58 class G4Isotope; 59 using G4IsotopeTable = std::vector<G4Isotope*> 60 61 class G4Isotope 62 { 63 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 = 109 110 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(); 118 119 std::size_t fIndexInTable; // index in the 120 }; 121 122 #endif 123