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.cc,v 1.22 2008/08/11 11:53:11 vnivanch Exp $ |
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28 | // GEANT4 tag $Name: materials-V09-02-18 $ |
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29 | // |
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30 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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31 | |
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32 | // 26.06.96: Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban |
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33 | // 29.01.97: Forbidden to create Isotope with Z<1 or N<Z, M.Maire |
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34 | // 03.05.01: flux.precision(prec) at begin/end of operator<< |
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35 | // 17.07.01: migration to STL. M. Verderi. |
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36 | // 13.09.01: suppression of the data member fIndexInTable |
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37 | // 14.09.01: fCountUse: nb of elements which use this isotope |
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38 | // 26.02.02: fIndexInTable renewed |
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39 | // 17.10.06: if fA is not defined in the constructor, it is computed from |
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40 | // NistManager v.Ivanchenko |
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41 | |
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42 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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43 | |
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44 | #include "G4Isotope.hh" |
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45 | #include "G4NistManager.hh" |
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46 | #include <iomanip> |
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47 | |
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48 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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49 | |
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50 | G4IsotopeTable G4Isotope::theIsotopeTable; |
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51 | |
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52 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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53 | |
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54 | // Create an isotope |
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55 | // |
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56 | G4Isotope::G4Isotope(const G4String& Name, G4int Z, G4int N, G4double A) |
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57 | : fName(Name), fZ(Z), fN(N), fA(A), fCountUse(0) |
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58 | { |
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59 | if (Z<1) G4Exception |
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60 | (" ERROR! It is not allowed to create an Isotope with Z < 1" ); |
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61 | |
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62 | if (N<Z) G4Exception |
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63 | (" ERROR! Attempt to create an Isotope with N < Z !!!" ); |
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64 | |
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65 | if (A<=DBL_MIN) { |
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66 | fA = (G4NistManager::Instance()->GetAtomicMass(Z,N))*g/(mole*amu_c2); |
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67 | } |
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68 | theIsotopeTable.push_back(this); |
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69 | fIndexInTable = theIsotopeTable.size() - 1; |
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70 | } |
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71 | |
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72 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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73 | |
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74 | // Fake default constructor - sets only member data and allocates memory |
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75 | // for usage restricted to object persistency |
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76 | |
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77 | G4Isotope::G4Isotope(__void__&) |
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78 | : fZ(0), fN(0), fA(0), fCountUse(0) |
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79 | { |
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80 | } |
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81 | |
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82 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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83 | |
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84 | G4Isotope::~G4Isotope() |
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85 | { |
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86 | /* |
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87 | if (fCountUse != 0) |
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88 | G4cout << "--> warning from ~G4Isotope(): the isotope " << fName |
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89 | << " is still referenced by " << fCountUse << " G4Elements \n" |
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90 | << G4endl; |
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91 | */ |
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92 | //remove this isotope from theIsotopeTable |
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93 | theIsotopeTable[fIndexInTable] = 0; |
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94 | } |
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95 | |
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96 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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97 | |
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98 | G4Isotope::G4Isotope(G4Isotope& right) |
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99 | { |
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100 | *this = right; |
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101 | |
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102 | //insert this new isotope in table |
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103 | theIsotopeTable.push_back(this); |
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104 | fIndexInTable = theIsotopeTable.size() - 1; |
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105 | } |
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106 | |
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107 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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108 | |
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109 | G4Isotope & G4Isotope::operator=(const G4Isotope& right) |
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110 | { |
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111 | if (this != &right) |
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112 | { |
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113 | fName = right.fName; |
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114 | fZ = right.fZ; |
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115 | fN = right.fN; |
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116 | fA = right.fA; |
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117 | } |
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118 | return *this; |
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119 | } |
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120 | |
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121 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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122 | |
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123 | G4int G4Isotope::operator==(const G4Isotope &right) const |
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124 | { |
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125 | return (this == (G4Isotope *) &right); |
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126 | } |
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127 | |
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128 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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129 | |
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130 | G4int G4Isotope::operator!=(const G4Isotope &right) const |
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131 | { |
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132 | return (this != (G4Isotope *) &right); |
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133 | } |
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134 | |
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135 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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136 | |
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137 | std::ostream& operator<<(std::ostream& flux, G4Isotope* isotope) |
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138 | { |
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139 | std::ios::fmtflags mode = flux.flags(); |
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140 | flux.setf(std::ios::fixed,std::ios::floatfield); |
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141 | G4long prec = flux.precision(3); |
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142 | |
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143 | flux |
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144 | << " Isotope: " << std::setw(5) << isotope->fName |
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145 | << " Z = " << std::setw(2) << isotope->fZ |
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146 | << " N = " << std::setw(3) << isotope->fN |
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147 | << " A = " << std::setw(6) << std::setprecision(2) |
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148 | << (isotope->fA)/(g/mole) << " g/mole"; |
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149 | |
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150 | flux.precision(prec); |
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151 | flux.setf(mode,std::ios::floatfield); |
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152 | return flux; |
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153 | } |
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154 | |
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155 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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156 | |
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157 | std::ostream& operator<<(std::ostream& flux, G4Isotope& isotope) |
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158 | { |
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159 | flux << &isotope; |
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160 | return flux; |
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161 | } |
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162 | |
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163 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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164 | |
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165 | std::ostream& operator<<(std::ostream& flux, G4IsotopeTable IsotopeTable) |
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166 | { |
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167 | //Dump info for all known isotopes |
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168 | flux |
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169 | << "\n***** Table : Nb of isotopes = " << IsotopeTable.size() |
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170 | << " *****\n" << G4endl; |
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171 | |
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172 | for (size_t i=0; i<IsotopeTable.size(); i++) |
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173 | flux << IsotopeTable[i] << G4endl; |
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174 | |
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175 | return flux; |
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176 | } |
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177 | |
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178 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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179 | |
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180 | const G4IsotopeTable* G4Isotope::GetIsotopeTable() |
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181 | { |
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182 | return &theIsotopeTable; |
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183 | } |
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184 | |
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185 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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186 | |
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187 | size_t G4Isotope::GetNumberOfIsotopes() |
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188 | { |
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189 | return theIsotopeTable.size(); |
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190 | } |
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191 | |
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192 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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193 | |
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194 | G4Isotope* G4Isotope::GetIsotope(G4String isotopeName, G4bool warning) |
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195 | { |
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196 | // search the isotope by its name |
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197 | for (size_t J=0 ; J<theIsotopeTable.size() ; J++) |
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198 | { |
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199 | if (theIsotopeTable[J]->GetName() == isotopeName) |
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200 | return theIsotopeTable[J]; |
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201 | } |
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202 | |
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203 | // the isotope does not exist in the table |
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204 | if (warning) { |
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205 | G4cout << "\n---> warning from G4Isotope::GetIsotope(). The isotope: " |
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206 | << isotopeName << " does not exist in the table. Return NULL pointer." |
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207 | << G4endl; |
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208 | } |
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209 | return 0; |
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210 | } |
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211 | |
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212 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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