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 1.13 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