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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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: G4SandiaTableTest.cc,v 1.9 2006/06/29 19:13:17 gunter Exp $ |
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28 | // GEANT4 tag $Name: materials-V09-02-18 $ |
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29 | // |
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30 | // |
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31 | // |
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32 | //////////////////////////////////////////////////////////////////////// |
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33 | // |
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34 | // This program illustrates the different ways to define photoabsorption |
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35 | // cross section according G4Sandiatable |
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36 | // |
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37 | // History: |
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38 | // |
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39 | // 15.09.99 V.Grichine, start from G4MaterialTest.cc |
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40 | // |
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41 | |
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42 | #include "G4ios.hh" |
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43 | #include <iomanip> |
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44 | #include "globals.hh" |
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45 | #include "G4UnitsTable.hh" |
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46 | |
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47 | #include "G4Material.hh" |
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48 | #include "G4SandiaTable.hh" |
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49 | |
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50 | int main() |
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51 | { |
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52 | // set output format |
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53 | |
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54 | G4cout.setf( std::ios::scientific, std::ios::floatfield ); |
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55 | |
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56 | G4String name, symbol; // a=mass of a mole; |
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57 | G4double a, z, density; // z=mean number of protons; |
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58 | G4int iz, n; // iz=nb of protons in an isotope; |
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59 | // n=nb of nucleons in an isotope; |
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60 | |
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61 | G4int ncomponents, natoms, nel ; |
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62 | G4double abundance, fractionmass ; |
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63 | G4double temperature, pressure ; |
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64 | |
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65 | G4UnitDefinition::BuildUnitsTable(); |
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66 | |
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67 | // |
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68 | // define Elements |
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69 | // |
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70 | |
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71 | a = 1.01*g/mole; |
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72 | G4Element* elHold = new G4Element(name="Hydrogen",symbol="H" , z= 1., a); |
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73 | |
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74 | a = 1.01*g/mole; |
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75 | G4Isotope* ih1 = new G4Isotope("Hydrogen",iz=1,n=1,a); |
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76 | |
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77 | a = 2.01*g/mole; |
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78 | G4Isotope* ih2 = new G4Isotope("Deuterium",iz=1,n=2,a); |
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79 | |
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80 | G4Element* elH = new G4Element(name="Hydrogen",symbol="H",2); |
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81 | elH->AddIsotope(ih1,.999); |
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82 | elH->AddIsotope(ih2,.001); |
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83 | |
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84 | |
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85 | a = 12.01*g/mole; |
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86 | G4Element* elC = new G4Element(name="Carbon" ,symbol="C" , z= 6., a); |
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87 | |
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88 | a = 14.01*g/mole; |
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89 | G4Element* elN = new G4Element(name="Nitrogen",symbol="N" , z= 7., a); |
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90 | |
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91 | a = 16.00*g/mole; |
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92 | G4Element* elO = new G4Element(name="Oxygen" ,symbol="O" , z= 8., a); |
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93 | |
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94 | a = 28.09*g/mole; |
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95 | G4Element* elSi = new G4Element(name="Silicon",symbol="Si" , z= 14., a); |
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96 | |
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97 | a = 55.85*g/mole; |
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98 | G4Element* elFe = new G4Element(name="Iron" ,symbol="Fe", z=26., a); |
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99 | |
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100 | a = 131.29*g/mole; |
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101 | G4Element* elXe = new G4Element(name="Xenon", symbol="Xe", z=54., a); |
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102 | |
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103 | a = 39.948*g/mole; |
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104 | G4Element* elAr = new G4Element(name="Argon", symbol="Ar", z=18., a); |
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105 | |
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106 | |
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107 | a = 19.00*g/mole; |
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108 | G4Element* elF = new G4Element(name="Fluorine", symbol="F", z=9., a); |
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109 | |
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110 | a = 69.723*g/mole; |
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111 | G4Element* elGa = new G4Element(name="Ga", symbol="Ga", z=31., a); |
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112 | |
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113 | a = 74.9216*g/mole; |
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114 | G4Element* elAs = new G4Element(name="As", symbol="As", z=33., a); |
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115 | |
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116 | |
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117 | // |
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118 | // define an Element from isotopes, by relative abundance |
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119 | // |
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120 | |
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121 | G4Isotope* U5 = new G4Isotope(name="U235", iz=92, n=235, a=235.01*g/mole); |
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122 | G4Isotope* U8 = new G4Isotope(name="U238", iz=92, n=238, a=238.03*g/mole); |
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123 | |
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124 | G4Element* elU = new G4Element(name="enriched Uranium", |
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125 | symbol="U", ncomponents=2); |
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126 | elU->AddIsotope(U5, abundance= 90.*perCent); |
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127 | elU->AddIsotope(U8, abundance= 10.*perCent); |
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128 | |
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129 | |
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130 | // G4cout << *(G4Isotope::GetIsotopeTable()) << G4endl; |
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131 | |
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132 | // G4cout << *(G4Element::GetElementTable()) << G4endl; |
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133 | |
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134 | // |
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135 | // define simple materials |
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136 | // |
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137 | |
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138 | density = 2.700*g/cm3; |
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139 | a = 26.98*g/mole; |
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140 | G4Material* Al = new G4Material(name="Aluminium", z=13., a, density); |
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141 | |
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142 | density = 1.390*g/cm3; |
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143 | a = 39.95*g/mole; |
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144 | G4Material* lAr = new G4Material(name="liquidArgon", z=18., a, density); |
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145 | |
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146 | density = 8.960*g/cm3; |
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147 | a = 63.55*g/mole; |
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148 | G4Material* Cu = new G4Material(name="Copper" , z=29., a, density); |
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149 | |
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150 | density = 11.35*g/cm3; |
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151 | a = 207.19*g/mole; |
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152 | G4Material* Pb = new G4Material(name="Lead " , z=82., a, density); |
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153 | |
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154 | // |
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155 | // define a material from elements. case 1: chemical molecule |
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156 | // |
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157 | |
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158 | density = 1.000*g/cm3; |
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159 | G4Material* H2O = new G4Material(name="Water", density, ncomponents=2); |
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160 | H2O->AddElement(elH, natoms=2); |
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161 | H2O->AddElement(elO, natoms=1); |
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162 | |
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163 | density = 1.032*g/cm3; |
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164 | G4Material* Sci = new G4Material(name="Scintillator", density, ncomponents=2); |
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165 | Sci->AddElement(elC, natoms=9); |
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166 | Sci->AddElement(elH, natoms=10); |
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167 | |
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168 | density = 2.200*g/cm3; |
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169 | G4Material* SiO2 = new G4Material(name="quartz", density, ncomponents=2); |
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170 | SiO2->AddElement(elSi, natoms=1); |
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171 | SiO2->AddElement(elO , natoms=2); |
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172 | |
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173 | // |
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174 | // define a material from elements. case 2: mixture by fractional mass |
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175 | // |
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176 | |
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177 | density = 1.290*mg/cm3; |
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178 | G4Material* oldAir = new G4Material(name="Air " , density, ncomponents=2); |
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179 | oldAir->AddElement(elN, fractionmass=0.7); |
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180 | oldAir->AddElement(elO, fractionmass=0.3); |
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181 | |
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182 | // |
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183 | // define a material from elements and/or others materials (mixture of mixtures) |
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184 | // |
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185 | |
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186 | density = 0.200*g/cm3; |
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187 | G4Material* Aerog = new G4Material(name="Aerogel", density, ncomponents=3); |
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188 | Aerog->AddMaterial(SiO2, fractionmass=0.625); |
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189 | Aerog->AddMaterial(H2O , fractionmass=0.374); |
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190 | Aerog->AddElement (elC , fractionmass=0.1*perCent); |
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191 | |
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192 | // |
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193 | // examples of gas in non STP conditions |
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194 | // |
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195 | |
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196 | density = 27.*mg/cm3; |
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197 | pressure = 50.*atmosphere; |
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198 | temperature = 325.*kelvin; |
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199 | G4Material* CO2 = new G4Material(name="Carbonic gas", density, ncomponents=2, |
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200 | kStateGas,temperature,pressure); |
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201 | CO2->AddElement(elC, natoms=1); |
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202 | CO2->AddElement(elO, natoms=2); |
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203 | |
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204 | density = 0.3*mg/cm3; |
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205 | pressure = 2.*atmosphere; |
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206 | temperature = 500.*kelvin; |
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207 | G4Material* steam = new G4Material(name="Water steam ", density, ncomponents=1, |
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208 | kStateGas,temperature,pressure); |
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209 | steam->AddMaterial(H2O, fractionmass=1.); |
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210 | |
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211 | // |
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212 | // examples of vacuum |
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213 | // |
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214 | |
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215 | density = universe_mean_density; //from PhysicalConstants.h |
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216 | pressure = 3.e-18*pascal; |
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217 | temperature = 2.73*kelvin; |
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218 | new G4Material(name="Galactic", z=1., a=1.01*g/mole, density, |
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219 | kStateGas,temperature,pressure); |
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220 | |
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221 | density = 1.e-5*g/cm3; |
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222 | pressure = 2.e-2*bar; |
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223 | temperature = STP_Temperature; //from PhysicalConstants.h |
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224 | |
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225 | G4Material* beam = new G4Material(name="Beam ", density, ncomponents=1, |
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226 | kStateGas,temperature,pressure); |
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227 | beam->AddMaterial(oldAir, fractionmass=1.); |
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228 | |
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229 | // maylar |
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230 | |
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231 | density = 1.39*g/cm3; |
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232 | G4Material* Maylar = new G4Material(name="Maylar", density, nel=3); |
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233 | Maylar->AddElement(elO,2); |
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234 | Maylar->AddElement(elC,5); |
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235 | Maylar->AddElement(elH,4); |
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236 | |
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237 | // Kapton Dupont de Nemur (density: 1.396-1.430, get middle ) |
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238 | |
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239 | density = 1.413*g/cm3; |
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240 | G4Material* Kapton = new G4Material(name="Kapton", density, nel=4); |
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241 | Kapton->AddElement(elO,5); |
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242 | Kapton->AddElement(elC,22); |
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243 | Kapton->AddElement(elN,2); |
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244 | Kapton->AddElement(elH,10); |
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245 | |
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246 | // Germanium as detector material |
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247 | |
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248 | density = 5.323*g/cm3; |
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249 | a = 72.59*g/mole; |
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250 | G4Material* Ge = new G4Material(name="Ge", z=32., a, density); |
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251 | |
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252 | // GaAs detectors |
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253 | |
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254 | density = 5.32*g/cm3; |
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255 | G4Material* GaAs = new G4Material(name="GaAs",density, nel=2); |
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256 | GaAs->AddElement(elGa,1); |
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257 | GaAs->AddElement(elAs,1); |
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258 | |
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259 | // Diamond detectors |
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260 | |
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261 | density = 3.5*g/cm3; |
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262 | G4Material* Diamond = new G4Material(name="Diamond",density, nel=1); |
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263 | Diamond->AddElement(elC,1); |
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264 | |
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265 | |
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266 | G4double TRT_Xe_density = 5.485*mg/cm3; |
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267 | G4Material* TRT_Xe = new G4Material(name="TRT_Xe", TRT_Xe_density, nel=1, |
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268 | kStateGas,293.15*kelvin,1.*atmosphere); |
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269 | TRT_Xe->AddElement(elXe,1); |
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270 | |
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271 | G4double TRT_CO2_density = 1.842*mg/cm3; |
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272 | G4Material* TRT_CO2 = new G4Material(name="TRT_CO2", TRT_CO2_density, nel=2, |
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273 | kStateGas,293.15*kelvin,1.*atmosphere); |
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274 | TRT_CO2->AddElement(elC,1); |
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275 | TRT_CO2->AddElement(elO,2); |
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276 | |
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277 | G4double TRT_CF4_density = 3.9*mg/cm3; |
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278 | G4Material* TRT_CF4 = new G4Material(name="TRT_CF4", TRT_CF4_density, nel=2, |
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279 | kStateGas,293.15*kelvin,1.*atmosphere); |
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280 | TRT_CF4->AddElement(elC,1); |
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281 | TRT_CF4->AddElement(elF,4); |
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282 | |
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283 | G4double XeCO2CF4_density = 4.76*mg/cm3; |
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284 | G4Material* XeCO2CF4 = new G4Material(name="XeCO2CF4", XeCO2CF4_density, |
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285 | ncomponents=3, |
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286 | kStateGas,293.15*kelvin,1.*atmosphere); |
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287 | XeCO2CF4->AddMaterial(TRT_Xe,0.807); |
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288 | XeCO2CF4->AddMaterial(TRT_CO2,0.039); |
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289 | XeCO2CF4->AddMaterial(TRT_CF4,0.154); |
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290 | |
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291 | density = 0.935*g/cm3; |
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292 | G4Material* TRT_CH2 = new G4Material(name="TRT_CH2",density, nel=2); |
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293 | TRT_CH2->AddElement(elC,1); |
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294 | TRT_CH2->AddElement(elH,2); |
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295 | |
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296 | density = 0.059*g/cm3; |
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297 | G4Material* Radiator = new G4Material(name="Radiator",density, nel=2); |
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298 | Radiator->AddElement(elC,1); |
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299 | Radiator->AddElement(elH,2); |
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300 | |
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301 | density = 0.145*g/cm3; |
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302 | G4Material* CarbonFiber = new G4Material(name="CarbonFiber",density, nel=1); |
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303 | CarbonFiber->AddElement(elC,1); |
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304 | |
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305 | // Dry air (average composition) |
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306 | |
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307 | |
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308 | density = 1.25053*mg/cm3 ; // STP |
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309 | G4Material* Nitrogen = new G4Material(name="N2" , density, ncomponents=1); |
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310 | Nitrogen->AddElement(elN, 2); |
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311 | |
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312 | density = 1.4289*mg/cm3 ; // STP |
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313 | G4Material* Oxygen = new G4Material(name="O2" , density, ncomponents=1); |
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314 | Oxygen->AddElement(elO, 2); |
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315 | |
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316 | density = 1.7836*mg/cm3 ; // STP |
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317 | G4Material* Argon = new G4Material(name="Argon" , density, ncomponents=1); |
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318 | Argon->AddElement(elAr, 1); |
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319 | |
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320 | density = 1.2928*mg/cm3 ; // STP |
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321 | G4Material* Air = new G4Material(name="Air" , density, ncomponents=3); |
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322 | Air->AddMaterial( Nitrogen, fractionmass = 0.7557 ) ; |
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323 | Air->AddMaterial( Oxygen, fractionmass = 0.2315 ) ; |
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324 | Air->AddMaterial( Argon, fractionmass = 0.0128 ) ; |
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325 | |
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326 | // Xenon as detector gas, STP |
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327 | |
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328 | density = 5.858*mg/cm3 ; |
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329 | a = 131.29*g/mole ; |
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330 | G4Material* Xe = new G4Material(name="Xenon",z=54., a, density ); |
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331 | |
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332 | // Helium as detector gas, STP |
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333 | |
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334 | density = 0.178*mg/cm3 ; |
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335 | a = 4.0026*g/mole ; |
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336 | G4Material* He = new G4Material(name="He",z=2., a, density ); |
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337 | |
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338 | // Neon as detector gas, STP |
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339 | |
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340 | density = 0.900*mg/cm3 ; |
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341 | a = 20.179*g/mole ; |
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342 | G4Material* Ne = new G4Material(name="Ne",z=10., a, density ); |
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343 | |
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344 | // Krypton as detector gas, STP |
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345 | |
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346 | density = 3.700*mg/cm3 ; |
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347 | a = 83.80*g/mole ; |
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348 | G4Material* Kr = new G4Material(name="Kr",z=36., a, density ); |
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349 | |
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350 | // Carbone dioxide, CO2 STP |
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351 | |
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352 | density = 1.977*mg/cm3 ; |
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353 | G4Material* CarbonDioxide = new G4Material(name="CO2", density, nel=2) ; |
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354 | CarbonDioxide->AddElement(elC,1) ; |
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355 | CarbonDioxide->AddElement(elO,2) ; |
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356 | |
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357 | // Metane, STP |
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358 | |
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359 | density = 0.7174*mg/cm3 ; |
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360 | G4Material* metane = new G4Material(name="CH4",density,nel=2) ; |
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361 | metane->AddElement(elC,1) ; |
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362 | metane->AddElement(elH,4) ; |
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363 | |
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364 | // Propane, STP |
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365 | |
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366 | density = 2.005*mg/cm3 ; |
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367 | G4Material* propane = new G4Material(name="C3H8",density,nel=2) ; |
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368 | propane->AddElement(elC,3) ; |
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369 | propane->AddElement(elH,8) ; |
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370 | |
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371 | // iso-Butane (methylpropane), STP |
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372 | |
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373 | density = 2.67*mg/cm3 ; |
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374 | G4Material* isobutane = new G4Material(name="isoC4H10",density,nel=2) ; |
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375 | isobutane->AddElement(elC,4) ; |
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376 | isobutane->AddElement(elH,10) ; |
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377 | |
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378 | // 87.5% Xe + 7.5% CH4 + 5% C3H8, 20 C, 1 atm |
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379 | |
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380 | density = 4.9196*mg/cm3 ; |
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381 | |
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382 | G4Material* XeCH4C3H8 = new G4Material(name="XeCH4C3H8" , density, |
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383 | ncomponents=3); |
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384 | XeCH4C3H8->AddMaterial( Xe, fractionmass = 0.971 ) ; |
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385 | XeCH4C3H8->AddMaterial( metane, fractionmass = 0.010 ) ; |
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386 | XeCH4C3H8->AddMaterial( propane, fractionmass = 0.019 ) ; |
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387 | |
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388 | // Propane in MWPC, 2 atm, 20 C |
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389 | |
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390 | // density = 3.758*mg/cm3 ; |
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391 | density = 3.736*mg/cm3 ; |
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392 | G4Material* propaneDet = new G4Material(name="detC3H8",density,nel=2) ; |
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393 | propaneDet->AddElement(elC,3) ; |
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394 | propaneDet->AddElement(elH,8) ; |
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395 | |
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396 | // 80% Ar + 20% CO2, STP |
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397 | |
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398 | density = 1.8223*mg/cm3 ; |
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399 | G4Material* Ar20CO2 = new G4Material(name="Ar20CO2" , density, |
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400 | ncomponents=2); |
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401 | Ar20CO2->AddMaterial( Argon, fractionmass = 0.783 ) ; |
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402 | Ar20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.217 ) ; |
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403 | |
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404 | // 93% Ar + 7% CH4, STP |
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405 | |
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406 | density = 1.709*mg/cm3 ; |
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407 | G4Material* Ar7CH4 = new G4Material(name="Ar7CH4" , density, |
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408 | ncomponents=2); |
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409 | Ar7CH4->AddMaterial( Argon, fractionmass = 0.971 ) ; |
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410 | Ar7CH4->AddMaterial( metane, fractionmass = 0.029 ) ; |
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411 | |
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412 | // 80% Xe + 20% CO2, STP |
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413 | |
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414 | density = 5.0818*mg/cm3 ; |
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415 | G4Material* Xe20CO2 = new G4Material(name="Xe20CO2" , density, |
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416 | ncomponents=2); |
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417 | Xe20CO2->AddMaterial( Xe, fractionmass = 0.922 ) ; |
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418 | Xe20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.078 ) ; |
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419 | |
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420 | // 80% Kr + 20% CO2, STP |
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421 | |
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422 | density = 3.601*mg/cm3 ; |
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423 | G4Material* Kr20CO2 = new G4Material(name="Kr20CO2" , density, |
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424 | ncomponents=2); |
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425 | Kr20CO2->AddMaterial( Kr, fractionmass = 0.89 ) ; |
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426 | Kr20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.11 ) ; |
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427 | |
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428 | // 80% He + 20% CO2, STP |
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429 | |
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430 | density = 0.5378*mg/cm3 ; |
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431 | G4Material* He20CO2 = new G4Material(name="He20CO2" , density, |
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432 | ncomponents=2); |
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433 | He20CO2->AddMaterial( He, fractionmass = 0.265 ) ; |
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434 | He20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.735 ) ; |
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435 | |
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436 | |
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437 | |
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438 | // |
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439 | // Print the table of materials |
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440 | // |
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441 | |
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442 | // G4cout << *(G4Material::GetMaterialTable()) << G4endl; |
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443 | |
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444 | // |
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445 | //////////////////////////////////////////////////////////////////////// |
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446 | // |
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447 | // |
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448 | // Checking Sandia table coefficients |
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449 | // |
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450 | G4int numberOfMat, iMat, matIndex, nbOfElements, sanIndex, row, iSan; |
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451 | G4double unit; |
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452 | G4String materialName = "Air"; |
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453 | static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable(); |
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454 | numberOfMat = theMaterialTable->size() ; |
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455 | |
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456 | for(iMat=0;iMat<numberOfMat;iMat++) |
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457 | { |
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458 | if(materialName == (*theMaterialTable)[iMat]->GetName() ) |
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459 | { |
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460 | matIndex = (*theMaterialTable)[iMat]->GetIndex() ; |
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461 | break ; |
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462 | } |
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463 | } |
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464 | |
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465 | // |
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466 | //////////////////////////////////////////////////////////////////////// |
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467 | // |
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468 | // Sandia cof according old PAI stuff |
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469 | // |
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470 | for(iMat=0;iMat<numberOfMat;iMat++) |
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471 | { |
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472 | G4String matName = (*theMaterialTable)[iMat]->GetName(); |
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473 | matIndex = (*theMaterialTable)[iMat]->GetIndex(); |
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474 | nbOfElements = (*theMaterialTable)[iMat]->GetNumberOfElements(); |
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475 | density = (*theMaterialTable)[iMat]->GetDensity(); |
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476 | |
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477 | G4cout<<matIndex<<"\t"<<matName<<G4endl<<G4endl; |
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478 | |
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479 | G4cout<<"Sandia cof according old PAI stuff"<<G4endl<<G4endl; |
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480 | |
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481 | G4int* thisMaterialZ = new G4int[nbOfElements]; |
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482 | for(iSan=0;iSan<nbOfElements;iSan++) |
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483 | { |
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484 | thisMaterialZ[iSan] = (G4int)(*theMaterialTable)[iMat]-> |
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485 | GetElement(iSan)->GetZ(); |
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486 | } |
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487 | G4SandiaTable sandia(matIndex) ; |
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488 | |
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489 | // sanIndex = sandia.SandiaIntervals(thisMaterialZ,nbOfElements); |
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490 | // sanIndex = sandia.SandiaMixing( thisMaterialZ , |
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491 | // (*theMaterialTable)[iMat]->GetFractionVector() , |
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492 | // nbOfElements,sanIndex) ; |
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493 | sanIndex = sandia.GetMaxInterval() ; |
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494 | G4cout<<"fMaxInterval = "<<sanIndex<<G4endl<<G4endl; |
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495 | |
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496 | for(row = 0; row < sanIndex - 1 ; row++) |
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497 | { |
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498 | G4cout<<row+1<<"\t"<<sandia.GetPhotoAbsorpCof(row+1,0)/keV; |
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499 | |
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500 | unit = cm2/g; |
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501 | for(iSan = 1; iSan < 5; iSan++) |
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502 | { |
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503 | unit *= keV; |
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504 | G4cout<<"\t"<<sandia.GetPhotoAbsorpCof(row+1,iSan)/unit; |
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505 | } |
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506 | G4cout<<G4endl ; |
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507 | } |
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508 | G4cout<<G4endl ; |
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509 | |
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510 | // |
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511 | //////////////////////////////////////////////////////////////////////// |
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512 | // |
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513 | // Sandia cof according ComputeMatSandiaMatrix() |
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514 | // |
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515 | G4SandiaTable* sanMatrix = G4Material::GetMaterial(matName)-> |
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516 | GetSandiaTable(); |
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517 | sanIndex = sanMatrix->GetMatNbOfIntervals(); |
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518 | |
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519 | G4cout<<"Sandia cof according ComputeMatSandiaMatrix()"<<G4endl<<G4endl; |
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520 | |
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521 | for (row=0; row<sanIndex; row++) { |
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522 | G4cout<<row+1<<"\t"<<sanMatrix->GetSandiaCofForMaterial(row,0)/keV; |
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523 | |
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524 | unit = cm2/g; |
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525 | for (iSan=1; iSan<5; iSan++) { |
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526 | unit *= keV; |
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527 | G4cout<<"\t"<<(sanMatrix->GetSandiaCofForMaterial(row,iSan)) |
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528 | /(density*unit); |
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529 | } |
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530 | G4cout<<G4endl; |
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531 | } |
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532 | G4cout<<G4endl; |
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533 | } |
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534 | return EXIT_SUCCESS; |
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535 | } |
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536 | |
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537 | // |
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538 | // |
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539 | /////////////////////// end of G4SandiaTableTest.cc ///////////////////////// |
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