1 | // |
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2 | // ******************************************************************** |
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3 | // * License and Disclaimer * |
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4 | // * * |
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5 | // * The Geant4 software is copyright of the Copyright Holders of * |
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6 | // * the Geant4 Collaboration. It is provided under the terms and * |
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7 | // * conditions of the Geant4 Software License, included in the file * |
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8 | // * LICENSE and available at http://cern.ch/geant4/license . These * |
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9 | // * include a list of copyright holders. * |
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10 | // * * |
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11 | // * Neither the authors of this software system, nor their employing * |
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12 | // * institutes,nor the agencies providing financial support for this * |
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13 | // * work make any representation or warranty, express or implied, * |
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14 | // * regarding this software system or assume any liability for its * |
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15 | // * use. Please see the license in the file LICENSE and URL above * |
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16 | // * for the full disclaimer and the limitation of liability. * |
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17 | // * * |
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18 | // * This code implementation is the result of the scientific and * |
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19 | // * technical work of the GEANT4 collaboration. * |
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20 | // * By using, copying, modifying or distributing the software (or * |
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21 | // * any work based on the software) you agree to acknowledge its * |
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22 | // * use in resulting scientific publications, and indicate your * |
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23 | // * acceptance of all terms of the Geant4 Software license. * |
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24 | // ******************************************************************** |
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25 | // |
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26 | // |
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27 | // $Id: G4Isotope.hh,v 1.19 2006/06/29 19:11:07 gunter Exp $ |
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28 | // GEANT4 tag $Name: $ |
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29 | // |
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30 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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31 | |
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32 | // class description |
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33 | // |
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34 | // An isotope is a chemical isotope defined by its name, |
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35 | // Z: atomic number, |
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36 | // N: number of nucleons, |
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37 | // A: mass of a mole (optional). |
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38 | // |
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39 | // The class contains as a private static member the table of defined |
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40 | // isotopes (an ordered vector of isotopes). |
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41 | // |
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42 | // Isotopes can be assembled into elements via the G4Element class. |
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43 | // |
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44 | |
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45 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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46 | |
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47 | // 15.11.05: GetIsotope(isotopeName, G4bool warning=false) |
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48 | // 31.03.05: A becomes optional. Taken from Nist data base by default (mma) |
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49 | // 26.02.02: fIndexInTable renewed |
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50 | // 14.09.01: fCountUse: nb of elements which use this isotope |
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51 | // 13.09.01: stl migration. Suppression of the data member fIndexInTable |
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52 | // 30.03.01: suppression of the warning message in GetIsotope |
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53 | // 04.08.98: new method GetIsotope(isotopeName) (mma) |
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54 | // 17.01.97: aesthetic rearrangement (mma) |
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55 | |
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56 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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57 | |
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58 | #ifndef G4ISOTOPE_HH |
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59 | #define G4ISOTOPE_HH |
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60 | |
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61 | #include "globals.hh" |
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62 | #include "G4ios.hh" |
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63 | #include <vector> |
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64 | |
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65 | class G4Isotope; |
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66 | typedef std::vector<G4Isotope*> G4IsotopeTable; |
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67 | |
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68 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo...... |
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69 | |
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70 | class G4Isotope |
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71 | { |
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72 | public: // with description |
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73 | |
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74 | // Make an isotope |
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75 | G4Isotope(const G4String& name, //its name |
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76 | G4int z, //atomic number |
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77 | G4int n, //number of nucleons |
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78 | G4double a = 0.); //mass of mole |
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79 | |
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80 | virtual ~G4Isotope(); |
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81 | |
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82 | // Retrieval methods |
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83 | G4String GetName() const {return fName;}; |
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84 | G4int GetZ() const {return fZ;}; |
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85 | G4int GetN() const {return fN;}; |
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86 | G4double GetA() const {return fA;}; |
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87 | |
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88 | G4int GetCountUse() const {return fCountUse;}; |
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89 | void increaseCountUse() {fCountUse++;}; |
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90 | void decreaseCountUse() {fCountUse--;}; |
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91 | |
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92 | static |
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93 | G4Isotope* GetIsotope(G4String name, G4bool warning=false); |
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94 | |
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95 | static const |
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96 | G4IsotopeTable* GetIsotopeTable(); |
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97 | |
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98 | static |
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99 | size_t GetNumberOfIsotopes(); |
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100 | |
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101 | size_t GetIndex() const {return fIndexInTable;}; |
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102 | |
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103 | friend |
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104 | std::ostream& operator<<(std::ostream&, G4Isotope*); |
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105 | |
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106 | friend |
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107 | std::ostream& operator<<(std::ostream&, G4Isotope&); |
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108 | |
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109 | friend |
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110 | std::ostream& operator<<(std::ostream&, G4IsotopeTable); |
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111 | |
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112 | public: // without description |
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113 | |
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114 | G4int operator==(const G4Isotope&) const; |
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115 | G4int operator!=(const G4Isotope&) const; |
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116 | |
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117 | G4Isotope(__void__&); |
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118 | // Fake default constructor for usage restricted to direct object |
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119 | // persistency for clients requiring preallocation of memory for |
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120 | // persistifiable objects. |
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121 | |
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122 | private: |
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123 | |
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124 | G4Isotope(G4Isotope&); |
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125 | G4Isotope& operator=(const G4Isotope&); |
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126 | |
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127 | private: |
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128 | |
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129 | G4String fName; // name of the Isotope |
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130 | G4int fZ; // atomic number |
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131 | G4int fN; // number of nucleons |
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132 | G4double fA; // mass of a mole |
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133 | |
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134 | G4int fCountUse; // nb of elements which use this isotope |
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135 | |
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136 | static |
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137 | G4IsotopeTable theIsotopeTable; |
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138 | |
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139 | size_t fIndexInTable; // index in the Isotope table |
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140 | }; |
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141 | |
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142 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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143 | |
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144 | |
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145 | #endif |
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