Geant4 Cross Reference |
1 // 1 // 2 // ******************************************* 2 // ******************************************************************** 3 // * License and Disclaimer << 3 // * DISCLAIMER * 4 // * 4 // * * 5 // * The Geant4 software is copyright of th << 5 // * The following disclaimer summarizes all the specific disclaimers * 6 // * the Geant4 Collaboration. It is provided << 6 // * of contributors to this software. The specific disclaimers,which * 7 // * conditions of the Geant4 Software License << 7 // * govern, are listed with their locations in: * 8 // * LICENSE and available at http://cern.ch/ << 8 // * http://cern.ch/geant4/license * 9 // * include a list of copyright holders. << 10 // * 9 // * * 11 // * Neither the authors of this software syst 10 // * Neither the authors of this software system, nor their employing * 12 // * institutes,nor the agencies providing fin 11 // * institutes,nor the agencies providing financial support for this * 13 // * work make any representation or warran 12 // * work make any representation or warranty, express or implied, * 14 // * regarding this software system or assum 13 // * regarding this software system or assume any liability for its * 15 // * use. Please see the license in the file << 14 // * use. * 16 // * for the full disclaimer and the limitatio << 17 // * 15 // * * 18 // * This code implementation is the result << 16 // * This code implementation is the intellectual property of the * 19 // * technical work of the GEANT4 collaboratio << 17 // * GEANT4 collaboration. * 20 // * By using, copying, modifying or distri << 18 // * By copying, distributing or modifying the Program (or any work * 21 // * any work based on the software) you ag << 19 // * based on the Program) you indicate your acceptance of this * 22 // * use in resulting scientific publicati << 20 // * statement, and all its terms. * 23 // * acceptance of all terms of the Geant4 Sof << 24 // ******************************************* 21 // ******************************************************************** >> 22 // >> 23 // >> 24 // $Id: G4Isotope.hh,v 1.7.2.1 2001/06/28 19:10:28 gunter Exp $ >> 25 // GEANT4 tag $Name: $ >> 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 // 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 45 // 04.08.98: new method GetIsotope(isotopeName) (mma) 48 // 17.01.97: aesthetic rearrangement (mma) 46 // 17.01.97: aesthetic rearrangement (mma) 49 47 >> 48 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... >> 49 50 #ifndef G4ISOTOPE_HH 50 #ifndef G4ISOTOPE_HH 51 #define G4ISOTOPE_HH 51 #define G4ISOTOPE_HH 52 52 53 #include "G4ios.hh" 53 #include "G4ios.hh" >> 54 #include "g4rw/tpordvec.h" 54 #include "globals.hh" 55 #include "globals.hh" 55 56 56 #include <vector> << 57 << 58 class G4Isotope; 57 class G4Isotope; 59 using G4IsotopeTable = std::vector<G4Isotope*> << 58 typedef G4RWTPtrOrderedVector<G4Isotope> G4IsotopeTable; >> 59 >> 60 >> 61 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... 60 62 61 class G4Isotope 63 class G4Isotope 62 { 64 { 63 public: // with description 65 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 66 >> 67 // Make an isotope >> 68 G4Isotope(const G4String& name, //its name >> 69 G4int z, //atomic number >> 70 G4int n, //number of nucleons >> 71 G4double a); //mass of mole >> 72 >> 73 virtual ~G4Isotope(); >> 74 >> 75 // Retrieval methods >> 76 G4String GetName() const {return fName;}; >> 77 G4int GetZ() const {return fZ;}; >> 78 G4int GetN() const {return fN;}; >> 79 G4double GetA() const {return fA;}; >> 80 size_t GetIndex() const {return fIndexInTable;}; >> 81 >> 82 static G4Isotope* GetIsotope(G4String name); >> 83 >> 84 static >> 85 const G4IsotopeTable* GetIsotopeTable() {return &theIsotopeTable;}; >> 86 static size_t GetNumberOfIsotopes() {return theIsotopeTable.length();}; >> 87 >> 88 friend >> 89 G4std::ostream& operator<<(G4std::ostream&, G4Isotope*); >> 90 >> 91 friend >> 92 G4std::ostream& operator<<(G4std::ostream&, G4Isotope&); >> 93 >> 94 friend >> 95 G4std::ostream& operator<<(G4std::ostream&, G4IsotopeTable); >> 96 >> 97 public: // without description >> 98 >> 99 G4int operator==(const G4Isotope&) const; >> 100 G4int operator!=(const G4Isotope&) const; >> 101 >> 102 private: >> 103 >> 104 G4Isotope(G4Isotope&); >> 105 G4Isotope& operator=(const G4Isotope&); >> 106 110 private: 107 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(); << 118 108 119 std::size_t fIndexInTable; // index in the << 109 G4String fName; // name of the Isotope >> 110 G4int fZ; // atomic number >> 111 G4int fN; // number of nucleons >> 112 G4double fA; // mass of a mole >> 113 >> 114 static >> 115 G4IsotopeTable theIsotopeTable; >> 116 size_t fIndexInTable; // index in the Isotope Table 120 }; 117 }; >> 118 >> 119 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... >> 120 >> 121 inline >> 122 G4Isotope* G4Isotope::GetIsotope(G4String isotopeName) >> 123 { >> 124 // search the isotope by its name >> 125 for (size_t J=0 ; J<theIsotopeTable.length() ; J++) >> 126 { >> 127 if(theIsotopeTable[J]->GetName() == isotopeName) >> 128 return theIsotopeTable[J]; >> 129 } >> 130 >> 131 // the isotope does not exist in the table >> 132 return NULL; >> 133 } 121 134 122 #endif 135 #endif 123 136