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: G4Material.cc,v 1.42 2008/08/13 16:06:42 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 | // 10-07-96, new data members added by L.Urban |
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34 | // 12-12-96, new data members added by L.Urban |
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35 | // 20-01-97, aesthetic rearrangement. RadLength calculation modified. |
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36 | // Data members Zeff and Aeff REMOVED (i.e. passed to the Elements). |
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37 | // (local definition of Zeff in DensityEffect and FluctModel...) |
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38 | // Vacuum defined as a G4State. Mixture flag removed, M.Maire. |
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39 | // 29-01-97, State=Vacuum automatically set density=0 in the contructors. |
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40 | // Subsequent protections have been put in the calculation of |
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41 | // MeanExcEnergy, ShellCorrectionVector, DensityEffect, M.Maire. |
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42 | // 11-02-97, ComputeDensityEffect() rearranged, M.Maire. |
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43 | // 20-03-97, corrected initialization of pointers, M.Maire. |
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44 | // 28-05-98, the kState=kVacuum has been removed. |
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45 | // automatic check for a minimal density, M.Maire |
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46 | // 12-06-98, new method AddMaterial() allowing mixture of materials, M.Maire |
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47 | // 09-07-98, ionisation parameters removed from the class, M.Maire |
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48 | // 05-10-98, change names: NumDensity -> NbOfAtomsPerVolume |
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49 | // 18-11-98, new interface to SandiaTable |
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50 | // 19-01-99 enlarge tolerance on test of coherence of gas conditions |
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51 | // 19-07-99, Constructors with chemicalFormula added by V.Ivanchenko |
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52 | // 16-01-01, Nuclear interaction length, M.Maire |
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53 | // 12-03-01, G4bool fImplicitElement; |
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54 | // copy constructor and assignement operator revised (mma) |
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55 | // 03-05-01, flux.precision(prec) at begin/end of operator<< |
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56 | // 17-07-01, migration to STL. M. Verderi. |
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57 | // 14-09-01, Suppression of the data member fIndexInTable |
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58 | // 26-02-02, fIndexInTable renewed |
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59 | // 16-04-02, G4Exception put in constructor with chemical formula |
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60 | // 06-05-02, remove the check of the ideal gas state equation |
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61 | // 06-08-02, remove constructors with chemical formula (mma) |
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62 | // 22-01-04, proper STL handling of theElementVector (Hisaya) |
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63 | // 30-03-05, warning in GetMaterial(materialName) |
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64 | // 09-03-06, minor change of printout (V.Ivanchenko) |
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65 | // 10-01-07, compute fAtomVector in the case of mass fraction (V.Ivanchenko) |
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66 | // 27-07-07, improve destructor (V.Ivanchenko) |
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67 | // 18-10-07, move definition of material index to InitialisePointers (V.Ivanchenko) |
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68 | // 13-08-08, do not use fixed size arrays (V.Ivanchenko) |
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69 | // |
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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 | #include "G4Material.hh" |
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75 | #include "G4UnitsTable.hh" |
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76 | #include <iomanip> |
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77 | |
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78 | |
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79 | G4MaterialTable G4Material::theMaterialTable; |
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80 | |
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81 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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82 | |
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83 | // Constructor to create a material from scratch |
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84 | |
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85 | G4Material::G4Material(const G4String& name, G4double z, |
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86 | G4double a, G4double density, |
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87 | G4State state, G4double temp, G4double pressure) |
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88 | : fName(name) |
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89 | { |
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90 | InitializePointers(); |
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91 | |
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92 | if (density < universe_mean_density) |
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93 | { G4cerr << "--- Warning from G4Material::G4Material()" |
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94 | << " define a material with density=0 is not allowed. \n" |
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95 | << " The material " << name << " will be constructed with the" |
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96 | << " default minimal density: " << universe_mean_density/(g/cm3) |
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97 | << "g/cm3" << G4endl; |
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98 | density = universe_mean_density; |
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99 | } |
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100 | |
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101 | fDensity = density; |
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102 | fState = state; |
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103 | fTemp = temp; |
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104 | fPressure = pressure; |
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105 | fChemicalFormula = " "; |
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106 | |
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107 | // Initialize theElementVector allocating one |
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108 | // element corresponding to this material |
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109 | maxNbComponents = fNumberOfComponents = fNumberOfElements = 1; |
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110 | fArrayLength = maxNbComponents; |
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111 | fImplicitElement = true; |
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112 | theElementVector = new G4ElementVector(); |
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113 | theElementVector->push_back( new G4Element(name, " ", z, a)); |
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114 | fMassFractionVector = new G4double[1]; |
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115 | fMassFractionVector[0] = 1. ; |
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116 | |
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117 | (*theElementVector)[0] -> increaseCountUse(); |
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118 | |
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119 | if (fState == kStateUndefined) |
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120 | { |
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121 | if (fDensity > kGasThreshold) fState = kStateSolid; |
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122 | else fState = kStateGas; |
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123 | } |
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124 | |
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125 | ComputeDerivedQuantities(); |
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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 | // Constructor to create a material from a List of constituents |
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131 | // (elements and/or materials) added with AddElement or AddMaterial |
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132 | |
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133 | G4Material::G4Material(const G4String& name, G4double density, |
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134 | G4int nComponents, |
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135 | G4State state, G4double temp, G4double pressure) |
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136 | : fName(name) |
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137 | { |
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138 | InitializePointers(); |
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139 | |
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140 | if (density < universe_mean_density) |
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141 | {G4cerr << "--- Warning from G4Material::G4Material()" |
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142 | << " define a material with density=0 is not allowed. \n" |
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143 | << " The material " << name << " will be constructed with the" |
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144 | << " default minimal density: " << universe_mean_density/(g/cm3) |
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145 | << "g/cm3" << G4endl; |
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146 | density = universe_mean_density; |
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147 | } |
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148 | |
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149 | fDensity = density; |
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150 | fState = state; |
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151 | fTemp = temp; |
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152 | fPressure = pressure; |
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153 | fChemicalFormula = " "; |
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154 | |
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155 | maxNbComponents = nComponents; |
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156 | fArrayLength = maxNbComponents; |
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157 | fNumberOfComponents = fNumberOfElements = 0; |
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158 | fImplicitElement = false; |
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159 | theElementVector = new G4ElementVector(); |
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160 | theElementVector->reserve(maxNbComponents); |
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161 | |
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162 | if (fState == kStateUndefined) |
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163 | { |
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164 | if (fDensity > kGasThreshold) fState = kStateSolid; |
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165 | else fState = kStateGas; |
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166 | } |
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167 | } |
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168 | |
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169 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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170 | |
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171 | // Fake default constructor - sets only member data and allocates memory |
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172 | // for usage restricted to object persistency |
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173 | |
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174 | G4Material::G4Material(__void__&) |
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175 | : fNumberOfComponents(0), fNumberOfElements(0), theElementVector(0), |
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176 | fImplicitElement(false), fMassFractionVector(0), fAtomsVector(0), |
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177 | fMaterialPropertiesTable(0), fIndexInTable(0), |
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178 | VecNbOfAtomsPerVolume(0), fIonisation(0), fSandiaTable(0) |
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179 | { |
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180 | } |
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181 | |
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182 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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183 | |
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184 | // AddElement -- composition by atom count |
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185 | |
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186 | void G4Material::AddElement(G4Element* element, G4int nAtoms) |
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187 | { |
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188 | // initialization |
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189 | if ( fNumberOfElements == 0 ) { |
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190 | fAtomsVector = new G4int [fArrayLength]; |
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191 | fMassFractionVector = new G4double[fArrayLength]; |
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192 | } |
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193 | |
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194 | // filling ... |
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195 | if ( G4int(fNumberOfElements) < maxNbComponents ) { |
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196 | theElementVector->push_back(element); |
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197 | fAtomsVector [fNumberOfElements] = nAtoms; |
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198 | fNumberOfComponents = ++fNumberOfElements; |
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199 | element->increaseCountUse(); |
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200 | } else { |
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201 | G4cerr << "G4Material::AddElement ERROR for " << fName << " nElement= " |
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202 | << fNumberOfElements << G4endl; |
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203 | G4Exception |
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204 | ("ERROR!!! - Attempt to add more than the declared number of elements."); |
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205 | } |
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206 | // filled. |
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207 | if ( G4int(fNumberOfElements) == maxNbComponents ) { |
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208 | // compute proportion by mass |
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209 | size_t i=0; |
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210 | G4double Zmol(0.), Amol(0.); |
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211 | for (i=0;i<fNumberOfElements;i++) { |
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212 | Zmol += fAtomsVector[i]*(*theElementVector)[i]->GetZ(); |
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213 | Amol += fAtomsVector[i]*(*theElementVector)[i]->GetA(); |
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214 | } |
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215 | for (i=0;i<fNumberOfElements;i++) { |
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216 | fMassFractionVector[i] = fAtomsVector[i] |
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217 | *(*theElementVector)[i]->GetA()/Amol; |
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218 | } |
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219 | |
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220 | ComputeDerivedQuantities(); |
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221 | } |
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222 | } |
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223 | |
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224 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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225 | |
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226 | // AddElement -- composition by fraction of mass |
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227 | |
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228 | void G4Material::AddElement(G4Element* element, G4double fraction) |
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229 | { |
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230 | // initialization |
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231 | if (fNumberOfComponents == 0) { |
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232 | fMassFractionVector = new G4double[fArrayLength]; |
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233 | fAtomsVector = new G4int [fArrayLength]; |
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234 | } |
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235 | |
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236 | // filling ... |
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237 | if (G4int(fNumberOfComponents) < maxNbComponents) { |
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238 | size_t el = 0; |
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239 | while ((el<fNumberOfElements)&&(element!=(*theElementVector)[el])) el++; |
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240 | if (el<fNumberOfElements) fMassFractionVector[el] += fraction; |
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241 | else { |
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242 | theElementVector->push_back(element); |
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243 | fMassFractionVector[el] = fraction; |
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244 | fNumberOfElements++; |
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245 | element->increaseCountUse(); |
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246 | } |
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247 | fNumberOfComponents++; |
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248 | } else { |
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249 | G4cerr << "G4Material::AddElement ERROR for " << fName << " nElement= " |
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250 | << fNumberOfElements << G4endl; |
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251 | G4Exception |
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252 | ("ERROR!!! - Attempt to add more than the declared number of components."); |
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253 | } |
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254 | |
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255 | // filled. |
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256 | if (G4int(fNumberOfComponents) == maxNbComponents) { |
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257 | |
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258 | size_t i=0; |
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259 | G4double Zmol(0.), Amol(0.); |
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260 | // check sum of weights -- OK? |
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261 | G4double wtSum(0.0); |
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262 | for (i=0;i<fNumberOfElements;i++) { |
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263 | wtSum += fMassFractionVector[i]; |
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264 | Zmol += fMassFractionVector[i]*(*theElementVector)[i]->GetZ(); |
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265 | Amol += fMassFractionVector[i]*(*theElementVector)[i]->GetA(); |
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266 | } |
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267 | if (std::abs(1.-wtSum) > perThousand) { |
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268 | G4cerr << "WARNING !! for " << fName << " sum of fractional masses " |
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269 | << wtSum << " is not 1 - results may be wrong" |
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270 | << G4endl; |
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271 | } |
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272 | for (i=0;i<fNumberOfElements;i++) { |
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273 | fAtomsVector[i] = |
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274 | G4int(fMassFractionVector[i]*Amol/(*theElementVector)[i]->GetA()+0.5); |
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275 | } |
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276 | |
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277 | ComputeDerivedQuantities(); |
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278 | } |
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279 | } |
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280 | |
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281 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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282 | |
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283 | // AddMaterial -- composition by fraction of mass |
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284 | |
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285 | void G4Material::AddMaterial(G4Material* material, G4double fraction) |
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286 | { |
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287 | // initialization |
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288 | if (fNumberOfComponents == 0) { |
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289 | fMassFractionVector = new G4double[fArrayLength]; |
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290 | fAtomsVector = new G4int [fArrayLength]; |
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291 | } |
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292 | |
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293 | size_t nelm = material->GetNumberOfElements(); |
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294 | |
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295 | // arrays should be extended |
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296 | if(nelm > 1) { |
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297 | G4int nold = fArrayLength; |
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298 | fArrayLength += nelm - 1; |
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299 | G4double* v1 = new G4double[fArrayLength]; |
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300 | G4int* i1 = new G4int[fArrayLength]; |
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301 | for(G4int i=0; i<nold; i++) { |
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302 | v1[i] = fMassFractionVector[i]; |
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303 | i1[i] = fAtomsVector[i]; |
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304 | } |
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305 | delete [] fAtomsVector; |
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306 | delete [] fMassFractionVector; |
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307 | fMassFractionVector = v1; |
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308 | fAtomsVector = i1; |
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309 | } |
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310 | |
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311 | // filling ... |
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312 | if (G4int(fNumberOfComponents) < maxNbComponents) { |
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313 | for (size_t elm=0; elm<nelm; elm++) |
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314 | { |
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315 | G4Element* element = (*(material->GetElementVector()))[elm]; |
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316 | size_t el = 0; |
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317 | while ((el<fNumberOfElements)&&(element!=(*theElementVector)[el])) el++; |
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318 | if (el < fNumberOfElements) fMassFractionVector[el] += fraction |
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319 | *(material->GetFractionVector())[elm]; |
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320 | else { |
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321 | theElementVector->push_back(element); |
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322 | fMassFractionVector[el] = fraction |
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323 | *(material->GetFractionVector())[elm]; |
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324 | fNumberOfElements++; |
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325 | element->increaseCountUse(); |
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326 | } |
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327 | } |
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328 | fNumberOfComponents++; |
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329 | } else { |
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330 | G4cerr << "G4Material::AddElement ERROR for " << fName << " nElement= " |
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331 | << fNumberOfElements << G4endl; |
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332 | G4Exception |
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333 | ("ERROR!!! - Attempt to add more than the declared number of components."); |
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334 | } |
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335 | |
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336 | // filled. |
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337 | if (G4int(fNumberOfComponents) == maxNbComponents) { |
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338 | size_t i=0; |
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339 | G4double Zmol(0.), Amol(0.); |
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340 | // check sum of weights -- OK? |
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341 | G4double wtSum(0.0); |
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342 | for (i=0;i<fNumberOfElements;i++) { |
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343 | wtSum += fMassFractionVector[i]; |
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344 | Zmol += fMassFractionVector[i]*(*theElementVector)[i]->GetZ(); |
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345 | Amol += fMassFractionVector[i]*(*theElementVector)[i]->GetA(); |
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346 | } |
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347 | if (std::abs(1.-wtSum) > perThousand) { |
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348 | G4cerr << "WARNING !! for " << fName << " sum of fractional masses " |
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349 | << wtSum << " is not 1 - results may be wrong" |
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350 | << G4endl; |
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351 | } |
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352 | for (i=0;i<fNumberOfElements;i++) { |
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353 | fAtomsVector[i] = |
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354 | G4int(fMassFractionVector[i]*Amol/(*theElementVector)[i]->GetA()+0.5); |
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355 | } |
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356 | |
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357 | ComputeDerivedQuantities(); |
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358 | } |
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359 | } |
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360 | |
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361 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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362 | |
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363 | void G4Material::ComputeDerivedQuantities() |
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364 | { |
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365 | // Header routine to compute various properties of material. |
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366 | // |
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367 | |
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368 | // Number of atoms per volume (per element), total nb of electrons per volume |
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369 | G4double Zi, Ai; |
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370 | TotNbOfAtomsPerVolume = 0.; |
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371 | if (VecNbOfAtomsPerVolume) delete [] VecNbOfAtomsPerVolume; |
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372 | VecNbOfAtomsPerVolume = new G4double[fNumberOfElements]; |
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373 | TotNbOfElectPerVolume = 0.; |
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374 | for (size_t i=0;i<fNumberOfElements;i++) { |
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375 | Zi = (*theElementVector)[i]->GetZ(); |
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376 | Ai = (*theElementVector)[i]->GetA(); |
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377 | VecNbOfAtomsPerVolume[i] = Avogadro*fDensity*fMassFractionVector[i]/Ai; |
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378 | TotNbOfAtomsPerVolume += VecNbOfAtomsPerVolume[i]; |
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379 | TotNbOfElectPerVolume += VecNbOfAtomsPerVolume[i]*Zi; |
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380 | } |
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381 | |
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382 | ComputeRadiationLength(); |
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383 | ComputeNuclearInterLength(); |
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384 | |
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385 | if (fIonisation) delete fIonisation; |
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386 | fIonisation = new G4IonisParamMat(this); |
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387 | if (fSandiaTable) delete fSandiaTable; |
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388 | fSandiaTable = new G4SandiaTable(this); |
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389 | } |
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390 | |
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391 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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392 | |
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393 | void G4Material::ComputeRadiationLength() |
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394 | { |
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395 | G4double radinv = 0.0 ; |
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396 | for (size_t i=0;i<fNumberOfElements;i++) { |
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397 | radinv += VecNbOfAtomsPerVolume[i]*((*theElementVector)[i]->GetfRadTsai()); |
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398 | } |
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399 | fRadlen = (radinv <= 0.0 ? DBL_MAX : 1./radinv); |
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400 | } |
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401 | |
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402 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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403 | |
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404 | void G4Material::ComputeNuclearInterLength() |
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405 | { |
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406 | const G4double lambda0 = 35*g/cm2; |
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407 | G4double NILinv = 0.0; |
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408 | for (size_t i=0;i<fNumberOfElements;i++) { |
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409 | NILinv += |
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410 | VecNbOfAtomsPerVolume[i]*std::pow(((*theElementVector)[i]->GetN()),0.6666667); |
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411 | } |
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412 | NILinv *= amu/lambda0; |
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413 | fNuclInterLen = (NILinv <= 0.0 ? DBL_MAX : 1./NILinv); |
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414 | } |
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415 | |
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416 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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417 | |
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418 | void G4Material::InitializePointers() |
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419 | { |
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420 | theElementVector = 0; |
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421 | fMassFractionVector = 0; |
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422 | fAtomsVector = 0; |
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423 | fMaterialPropertiesTable = 0; |
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424 | |
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425 | VecNbOfAtomsPerVolume = 0; |
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426 | fIonisation = 0; |
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427 | fSandiaTable = 0; |
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428 | |
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429 | // Store in the static Table of Materials |
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430 | theMaterialTable.push_back(this); |
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431 | fIndexInTable = theMaterialTable.size() - 1; |
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432 | } |
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433 | |
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434 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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435 | |
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436 | const G4MaterialTable* G4Material::GetMaterialTable() |
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437 | { |
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438 | return &theMaterialTable; |
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439 | } |
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440 | |
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441 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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442 | |
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443 | size_t G4Material::GetNumberOfMaterials() |
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444 | { |
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445 | return theMaterialTable.size(); |
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446 | } |
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447 | |
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448 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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449 | |
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450 | G4Material* G4Material::GetMaterial(G4String materialName, G4bool warning) |
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451 | { |
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452 | // search the material by its name |
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453 | for (size_t J=0 ; J<theMaterialTable.size() ; J++) |
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454 | { |
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455 | if (theMaterialTable[J]->GetName() == materialName) |
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456 | return theMaterialTable[J]; |
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457 | } |
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458 | |
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459 | // the material does not exist in the table |
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460 | if (warning) { |
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461 | G4cout << "\n---> warning from G4Material::GetMaterial(). The material: " |
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462 | << materialName << " does not exist in the table. Return NULL pointer." |
---|
463 | << G4endl; |
---|
464 | } |
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465 | return 0; |
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466 | } |
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467 | |
---|
468 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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469 | |
---|
470 | G4Material::G4Material(const G4Material& right) |
---|
471 | { |
---|
472 | InitializePointers(); |
---|
473 | *this = right; |
---|
474 | } |
---|
475 | |
---|
476 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
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477 | |
---|
478 | G4Material::~G4Material() |
---|
479 | { |
---|
480 | // G4cout << "### Destruction of material " << fName << " started" <<G4endl; |
---|
481 | if (theElementVector) delete theElementVector; |
---|
482 | if (fMassFractionVector) delete [] fMassFractionVector; |
---|
483 | if (fAtomsVector) delete [] fAtomsVector; |
---|
484 | if (VecNbOfAtomsPerVolume) delete [] VecNbOfAtomsPerVolume; |
---|
485 | if (fIonisation) delete fIonisation; |
---|
486 | if (fSandiaTable) delete fSandiaTable; |
---|
487 | |
---|
488 | // Remove this material from theMaterialTable. |
---|
489 | // |
---|
490 | theMaterialTable[fIndexInTable] = 0; |
---|
491 | } |
---|
492 | |
---|
493 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
---|
494 | |
---|
495 | const G4Material& G4Material::operator=(const G4Material& right) |
---|
496 | { |
---|
497 | if (this != &right) |
---|
498 | { |
---|
499 | fName = right.fName; |
---|
500 | fChemicalFormula = right.fChemicalFormula; |
---|
501 | fDensity = right.fDensity; |
---|
502 | fState = right.fState; |
---|
503 | fTemp = right.fTemp; |
---|
504 | fPressure = right.fPressure; |
---|
505 | |
---|
506 | if (fImplicitElement) delete ((*theElementVector)[0]); |
---|
507 | if (theElementVector) delete theElementVector; |
---|
508 | if (fMassFractionVector) delete [] fMassFractionVector; |
---|
509 | if (fAtomsVector) delete [] fAtomsVector; |
---|
510 | |
---|
511 | maxNbComponents = right.maxNbComponents; |
---|
512 | fNumberOfComponents = right.fNumberOfComponents; |
---|
513 | fNumberOfElements = right.fNumberOfElements; |
---|
514 | fImplicitElement = right.fImplicitElement; |
---|
515 | |
---|
516 | if (fImplicitElement) { |
---|
517 | G4double z = (*right.theElementVector)[0]->GetZ(); |
---|
518 | G4double a = (*right.theElementVector)[0]->GetA(); |
---|
519 | theElementVector = new G4ElementVector(1,(G4Element*)0); |
---|
520 | (*theElementVector)[0] = new G4Element(fName," ",z,a); |
---|
521 | fMassFractionVector = new G4double[1]; |
---|
522 | fMassFractionVector[0] = 1.; |
---|
523 | } else { |
---|
524 | theElementVector = new G4ElementVector(fNumberOfElements,0); |
---|
525 | fMassFractionVector = new G4double[fNumberOfElements]; |
---|
526 | for (size_t i=0; i<fNumberOfElements; i++) { |
---|
527 | (*theElementVector)[i]= (*right.theElementVector)[i]; |
---|
528 | fMassFractionVector[i]= right.fMassFractionVector[i]; |
---|
529 | } |
---|
530 | } |
---|
531 | |
---|
532 | if (right.fAtomsVector) { |
---|
533 | fAtomsVector = new G4int[fNumberOfElements]; |
---|
534 | for (size_t i=0; i<fNumberOfElements; i++) |
---|
535 | fAtomsVector[i] = right.fAtomsVector[i]; |
---|
536 | } |
---|
537 | |
---|
538 | fMaterialPropertiesTable = right.fMaterialPropertiesTable; |
---|
539 | |
---|
540 | ComputeDerivedQuantities(); |
---|
541 | } |
---|
542 | return *this; |
---|
543 | } |
---|
544 | |
---|
545 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
---|
546 | |
---|
547 | G4int G4Material::operator==(const G4Material& right) const |
---|
548 | { |
---|
549 | return (this == (G4Material *) &right); |
---|
550 | } |
---|
551 | |
---|
552 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
---|
553 | |
---|
554 | G4int G4Material::operator!=(const G4Material& right) const |
---|
555 | { |
---|
556 | return (this != (G4Material *) &right); |
---|
557 | } |
---|
558 | |
---|
559 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
---|
560 | |
---|
561 | |
---|
562 | std::ostream& operator<<(std::ostream& flux, G4Material* material) |
---|
563 | { |
---|
564 | std::ios::fmtflags mode = flux.flags(); |
---|
565 | flux.setf(std::ios::fixed,std::ios::floatfield); |
---|
566 | G4long prec = flux.precision(3); |
---|
567 | |
---|
568 | flux |
---|
569 | << " Material: " << std::setw(8) << material->fName |
---|
570 | << " " << material->fChemicalFormula << " " |
---|
571 | << " density: " << std::setw(6) << std::setprecision(3) |
---|
572 | << G4BestUnit(material->fDensity,"Volumic Mass") |
---|
573 | << " RadL: " << std::setw(7) << std::setprecision(3) |
---|
574 | << G4BestUnit(material->fRadlen,"Length") |
---|
575 | << " Nucl.Int.Length: " << std::setw(7) << std::setprecision(3) |
---|
576 | << G4BestUnit(material->fNuclInterLen,"Length") |
---|
577 | << " Imean: " << std::setw(7) << std::setprecision(3) |
---|
578 | << G4BestUnit(material->GetIonisation()->GetMeanExcitationEnergy(),"Energy"); |
---|
579 | |
---|
580 | if(material->fState == kStateGas) |
---|
581 | flux |
---|
582 | << " temperature: " << std::setw(6) << std::setprecision(2) |
---|
583 | << (material->fTemp)/kelvin << " K" |
---|
584 | << " pressure: " << std::setw(6) << std::setprecision(2) |
---|
585 | << (material->fPressure)/atmosphere << " atm"; |
---|
586 | |
---|
587 | for (size_t i=0; i<material->fNumberOfElements; i++) |
---|
588 | flux |
---|
589 | << "\n ---> " << (*(material->theElementVector))[i] |
---|
590 | << " ElmMassFraction: " << std::setw(6)<< std::setprecision(2) |
---|
591 | << (material->fMassFractionVector[i])/perCent << " %" |
---|
592 | << " ElmAbundance " << std::setw(6)<< std::setprecision(2) |
---|
593 | << 100*(material->VecNbOfAtomsPerVolume[i])/(material->TotNbOfAtomsPerVolume) |
---|
594 | << " %"; |
---|
595 | |
---|
596 | flux.precision(prec); |
---|
597 | flux.setf(mode,std::ios::floatfield); |
---|
598 | |
---|
599 | return flux; |
---|
600 | } |
---|
601 | |
---|
602 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
---|
603 | |
---|
604 | std::ostream& operator<<(std::ostream& flux, G4Material& material) |
---|
605 | { |
---|
606 | flux << &material; |
---|
607 | return flux; |
---|
608 | } |
---|
609 | |
---|
610 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
---|
611 | |
---|
612 | std::ostream& operator<<(std::ostream& flux, G4MaterialTable MaterialTable) |
---|
613 | { |
---|
614 | //Dump info for all known materials |
---|
615 | flux << "\n***** Table : Nb of materials = " << MaterialTable.size() |
---|
616 | << " *****\n" << G4endl; |
---|
617 | |
---|
618 | for (size_t i=0; i<MaterialTable.size(); i++) flux << MaterialTable[i] |
---|
619 | << G4endl << G4endl; |
---|
620 | |
---|
621 | return flux; |
---|
622 | } |
---|
623 | |
---|
624 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... |
---|