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 1.1.8.1.2.1.2.1 1999/12/08 17:34:04 gunter Exp $ 7 // * conditions of the Geant4 Software License << 9 // GEANT4 tag $Name: geant4-01-01 $ 8 // * LICENSE and available at http://cern.ch/ << 10 // 9 // * include a list of copyright holders. << 11 // 10 // * << 12 // ------------------------------------------------------------ 11 // * Neither the authors of this software syst << 13 // GEANT 4 class header file 12 // * institutes,nor the agencies providing fin << 14 // 13 // * work make any representation or warran << 15 // For information related to this code contact: 14 // * regarding this software system or assum << 16 // CERN, CN Division, ASD group 15 // * use. Please see the license in the file << 17 // 16 // * for the full disclaimer and the limitatio << 18 // ----------------- class G4Isotope ------------------ 17 // * << 19 // 18 // * This code implementation is the result << 20 // Torre Wenaus, November 1995 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 // 21 // 28 // An isotope is a chemical isotope defined by 22 // An isotope is a chemical isotope defined by its name, 29 // << 23 // Z (atomic number), 30 // << 24 // N (number of nucleons), 31 // << 25 // A (mass of a mole). 32 // << 33 // If A is not defined it is taken from Geant4 << 34 // 26 // 35 // The class contains as a private static memb 27 // The class contains as a private static member the table of defined 36 // isotopes (an ordered vector of isotopes). 28 // isotopes (an ordered vector of isotopes). 37 // 29 // 38 // Isotopes can be assembled into elements via 30 // Isotopes can be assembled into elements via the G4Element class. 39 // << 31 40 // 20.08.11: Add flag fm for isomer level (mma << 32 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... 41 // 15.11.05: GetIsotope(isotopeName, G4bool wa << 33 42 // 31.03.05: A becomes optional. Taken from Ni << 34 // 17-01-97, aesthetic rearrangement, M.Maire 43 // 26.02.02: fIndexInTable renewed << 35 // 04-08-98, new method GetIsotope(isotopeName), M.Maire 44 // 14.09.01: fCountUse: nb of elements which u << 36 45 // 13.09.01: stl migration. Suppression of the << 37 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... 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 38 50 #ifndef G4ISOTOPE_HH 39 #ifndef G4ISOTOPE_HH 51 #define G4ISOTOPE_HH 40 #define G4ISOTOPE_HH 52 41 53 #include "G4ios.hh" 42 #include "G4ios.hh" >> 43 #include "g4rw/tpordvec.h" 54 #include "globals.hh" 44 #include "globals.hh" 55 45 56 #include <vector> << 57 << 58 class G4Isotope; 46 class G4Isotope; 59 using G4IsotopeTable = std::vector<G4Isotope*> << 47 typedef G4RWTPtrOrderedVector<G4Isotope> G4IsotopeTable; 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 48 76 // Retrieval methods << 77 const G4String& GetName() const { return fNa << 78 49 79 // Atomic number << 50 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... 80 G4int GetZ() const { return fZ; } << 81 51 82 // Number of nucleous << 52 class G4Isotope 83 G4int GetN() const { return fN; } << 53 { 84 << 54 public: 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 55 105 G4bool operator==(const G4Isotope&) const; << 56 // Make an isotope 106 G4bool operator!=(const G4Isotope&) const; << 57 G4Isotope(const G4String& name, //its name >> 58 G4int z, //atomic number >> 59 G4int n, //number of nucleons >> 60 G4double a); //mass of mole >> 61 >> 62 ~G4Isotope(); >> 63 >> 64 // Retrieval methods >> 65 G4String GetName() const {return fName;}; >> 66 G4int GetZ() const {return fZ;}; >> 67 G4int GetN() const {return fN;}; >> 68 G4double GetA() const {return fA;}; >> 69 size_t GetIndex() const {return fIndexInTable;}; >> 70 >> 71 static G4Isotope* GetIsotope(G4String name); >> 72 >> 73 static >> 74 const G4IsotopeTable* GetIsotopeTable() {return &theIsotopeTable;}; >> 75 static size_t GetNumberOfIsotopes() {return theIsotopeTable.length();}; >> 76 >> 77 friend >> 78 G4std::ostream& operator<<(G4std::ostream&, G4Isotope*); >> 79 >> 80 friend >> 81 G4std::ostream& operator<<(G4std::ostream&, G4Isotope&); >> 82 >> 83 friend >> 84 G4std::ostream& operator<<(G4std::ostream&, G4IsotopeTable); >> 85 >> 86 G4int operator==(const G4Isotope &right) const; >> 87 G4int operator!=(const G4Isotope &right) const; >> 88 >> 89 private: 107 90 108 void SetName(const G4String& name) { fName = << 91 G4Isotope(G4Isotope &right); >> 92 G4Isotope & operator=(const G4Isotope &right); 109 93 110 private: 94 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 95 117 static G4IsotopeTable& GetIsotopeTableRef(); << 96 G4String fName; // name of the Isotope 118 << 97 G4int fZ; // atomic number 119 std::size_t fIndexInTable; // index in the << 98 G4int fN; // number of nucleons >> 99 G4double fA; // mass of a mole >> 100 >> 101 static >> 102 G4IsotopeTable theIsotopeTable; >> 103 size_t fIndexInTable; // index in the Isotope Table 120 }; 104 }; >> 105 >> 106 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... >> 107 >> 108 inline >> 109 G4Isotope* G4Isotope::GetIsotope(G4String isotopeName) >> 110 { >> 111 // search the isotope by its name >> 112 for (G4int J=0 ; J<theIsotopeTable.length() ; J++) >> 113 { >> 114 if(theIsotopeTable[J]->GetName() == isotopeName) >> 115 return theIsotopeTable[J]; >> 116 } >> 117 >> 118 G4cerr << " Warning from GetIsotope(name). The isotope: " << isotopeName >> 119 << " does not exist in the IsotopeTable. Return NULL pointer \n"; >> 120 return NULL; >> 121 } 121 122 122 #endif 123 #endif 123 124