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: G4InitXscPAItest.cc,v 1.6 2006/06/29 19:54:11 gunter Exp $ |
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28 | // GEANT4 tag $Name: geant4-09-03-cand-01 $ |
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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 | // Test routine for G4InitXscPAI class code |
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35 | // |
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36 | // History: |
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37 | // |
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38 | // 02.04.04, V. Grichine implementation based on G4PAIonisationTest |
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39 | |
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40 | #include "G4ios.hh" |
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41 | #include <fstream> |
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42 | #include <cmath> |
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43 | #include "globals.hh" |
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44 | #include "Randomize.hh" |
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45 | |
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46 | #include "G4Isotope.hh" |
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47 | #include "G4Element.hh" |
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48 | #include "G4Material.hh" |
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49 | #include "G4MaterialCutsCouple.hh" |
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50 | #include "G4ProductionCuts.hh" |
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51 | #include "G4MaterialTable.hh" |
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52 | #include "G4SandiaTable.hh" |
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53 | |
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54 | // #include "G4PAIonisation.hh" |
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55 | #include "G4PAIxSection.hh" |
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56 | #include "G4InitXscPAI.hh" |
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57 | |
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58 | int main() |
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59 | { |
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60 | std::ofstream outFile("InitPAIdEdx.out", std::ios::out ) ; |
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61 | outFile.setf( std::ios::scientific, std::ios::floatfield ); |
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62 | |
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63 | std::ofstream fileOut("InitPAIdNdx.out", std::ios::out ) ; |
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64 | fileOut.setf( std::ios::scientific, std::ios::floatfield ); |
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65 | |
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66 | std::ofstream outXsc("InitXsc.out", std::ios::out ) ; |
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67 | fileOut.setf( std::ios::scientific, std::ios::floatfield ); |
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68 | |
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69 | // std::ifstream fileRead("exp.dat", std::ios::out ) ; |
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70 | // fileRead.setf( std::ios::scientific, std::ios::floatfield ); |
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71 | |
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72 | std::ofstream fileWrite("exp.dat", std::ios::out ) ; |
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73 | fileWrite.setf( std::ios::scientific, std::ios::floatfield ); |
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74 | |
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75 | std::ofstream fileWrite1("mprrpai.dat", std::ios::out ) ; |
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76 | fileWrite1.setf( std::ios::scientific, std::ios::floatfield ); |
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77 | |
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78 | // Create materials |
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79 | |
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80 | |
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81 | G4int iz , n, nel, ncomponents ; |
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82 | G4double a, z, ez, density , temperature, pressure, fractionmass ; |
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83 | G4State state ; |
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84 | G4String name, symbol ; |
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85 | |
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86 | // G4Element* elH = new G4Element ("Hydrogen", "H", 1. , 1.01*g/mole); |
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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", ez=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="Oxigen", symbol="O", ez=8., a); |
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93 | |
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94 | a = 12.01*g/mole; |
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95 | G4Element* elC = new G4Element(name="Carbon",symbol="C", ez=6., 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", ez=26., a); |
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99 | |
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100 | a = 16.00*g/mole; |
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101 | G4Element* elO = new G4Element(name="Oxygen",symbol="O", ez=8., a); |
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102 | |
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103 | a = 1.01*g/mole; |
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104 | G4Isotope* ih1 = new G4Isotope("Hydrogen",iz=1,n=1,a); |
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105 | |
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106 | a = 2.01*g/mole; |
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107 | G4Isotope* ih2 = new G4Isotope("Deuterium",iz=1,n=2,a); |
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108 | |
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109 | G4Element* elH = new G4Element(name="Hydrogen",symbol="H",2); |
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110 | elH->AddIsotope(ih1,.999); |
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111 | elH->AddIsotope(ih2,.001); |
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112 | |
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113 | a = 39.948*g/mole; |
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114 | G4Element* elAr = new G4Element(name="Argon", symbol="Ar", z=18., a); |
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115 | |
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116 | a = 131.29*g/mole; |
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117 | G4Element* elXe = new G4Element(name="Xenon", symbol="Xe", z=54., a); |
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118 | |
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119 | a = 19.00*g/mole; |
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120 | G4Element* elF = new G4Element(name="Fluorine", symbol="F", z=9., a); |
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121 | |
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122 | a = 69.723*g/mole; |
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123 | G4Element* elGa = new G4Element(name="Ga", symbol="Ga", z=31., a); |
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124 | |
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125 | a = 74.9216*g/mole; |
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126 | G4Element* elAs = new G4Element(name="As", symbol="As", z=33., a); |
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127 | |
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128 | |
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129 | // G4Isotope::DumpInfo(); |
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130 | // G4Element::DumpInfo(); |
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131 | // G4Material::DumpInfo(); |
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132 | |
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133 | /* |
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134 | // Helium as detector gas, STP |
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135 | |
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136 | density = 0.178*mg/cm3 ; |
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137 | a = 4.0026*g/mole ; |
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138 | G4Material* He = new G4Material(name="He",z=2., a, density ); |
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139 | |
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140 | |
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141 | // Neon as detector gas, STP |
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142 | |
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143 | density = 0.900*mg/cm3 ; |
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144 | a = 20.179*g/mole ; |
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145 | G4Material* Ne = new G4Material(name="Ne",z=10., a, density ); |
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146 | |
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147 | // Argon as detector gas |
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148 | |
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149 | density = 1.7836*mg/cm3 ; // STP |
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150 | G4Material* Argon = new G4Material(name="Argon" , density, ncomponents=1); |
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151 | Argon->AddElement(elAr, 1); |
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152 | |
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153 | // Krypton as detector gas, STP |
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154 | |
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155 | density = 3.700*mg/cm3 ; |
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156 | a = 83.80*g/mole ; |
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157 | G4Material* Kr = new G4Material(name="Kr",z=36., a, density ); |
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158 | */ |
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159 | |
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160 | // Xenon as detector gas, STP |
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161 | |
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162 | density = 5.858*mg/cm3 ; |
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163 | a = 131.29*g/mole ; |
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164 | G4Material* Xe = new G4Material(name="Xenon",z=54., a, density ); |
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165 | |
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166 | |
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167 | /* *************************************************************** |
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168 | |
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169 | |
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170 | // Dry air (average composition) |
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171 | |
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172 | density = 1.25053*mg/cm3 ; // STP |
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173 | G4Material* Nitrogen = new G4Material(name="N2" , density, ncomponents=1); |
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174 | Nitrogen->AddElement(elN, 2); |
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175 | |
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176 | density = 1.4289*mg/cm3 ; // STP |
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177 | G4Material* Oxygen = new G4Material(name="O2" , density, ncomponents=1); |
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178 | Oxygen->AddElement(elO, 2); |
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179 | |
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180 | |
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181 | density = 1.2928*mg/cm3 ; // STP |
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182 | G4Material* Air = new G4Material(name="Air" , density, ncomponents=3); |
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183 | Air->AddMaterial( Nitrogen, fractionmass = 0.7557 ) ; |
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184 | Air->AddMaterial( Oxygen, fractionmass = 0.2315 ) ; |
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185 | Air->AddMaterial( Argon, fractionmass = 0.0128 ) ; |
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186 | |
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187 | // Carbone dioxide, CO2 STP |
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188 | |
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189 | density = 1.977*mg/cm3 ; |
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190 | G4Material* CarbonDioxide = new G4Material(name="CO2", density, nel=2) ; |
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191 | CarbonDioxide->AddElement(elC,1) ; |
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192 | CarbonDioxide->AddElement(elO,2) ; |
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193 | |
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194 | // Metane, STP |
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195 | |
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196 | density = 0.7174*mg/cm3 ; |
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197 | G4Material* metane = new G4Material(name="CH4",density,nel=2) ; |
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198 | metane->AddElement(elC,1) ; |
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199 | metane->AddElement(elH,4) ; |
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200 | |
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201 | // Propane, STP |
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202 | |
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203 | density = 2.005*mg/cm3 ; |
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204 | G4Material* propane = new G4Material(name="C3H8",density,nel=2) ; |
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205 | propane->AddElement(elC,3) ; |
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206 | propane->AddElement(elH,8) ; |
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207 | |
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208 | // iso-Butane (methylpropane), STP |
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209 | |
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210 | density = 2.67*mg/cm3 ; |
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211 | G4Material* isobutane = new G4Material(name="isoC4H10",density,nel=2) ; |
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212 | isobutane->AddElement(elC,4) ; |
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213 | isobutane->AddElement(elH,10) ; |
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214 | |
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215 | // 87.5% Xe + 7.5% CH4 + 5% C3H8, 20 C, 1 atm |
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216 | |
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217 | density = 4.9196*mg/cm3 ; |
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218 | |
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219 | G4Material* XeCH4C3H8 = new G4Material(name="XeCH4C3H8" , density, |
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220 | ncomponents=3); |
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221 | XeCH4C3H8->AddMaterial( Xe, fractionmass = 0.971 ) ; |
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222 | XeCH4C3H8->AddMaterial( metane, fractionmass = 0.010 ) ; |
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223 | XeCH4C3H8->AddMaterial( propane, fractionmass = 0.019 ) ; |
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224 | |
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225 | // Propane in MWPC, 2 atm, 20 C |
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226 | |
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227 | // density = 3.758*mg/cm3 ; |
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228 | density = 3.736*mg/cm3 ; |
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229 | G4Material* propaneDet = new G4Material(name="detC3H8",density,nel=2) ; |
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230 | propaneDet->AddElement(elC,3) ; |
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231 | propaneDet->AddElement(elH,8) ; |
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232 | |
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233 | // 80% Ar + 20% CO2, STP |
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234 | |
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235 | density = 1.8223*mg/cm3 ; |
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236 | G4Material* Ar20CO2 = new G4Material(name="Ar20CO2" , density, |
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237 | ncomponents=2); |
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238 | Ar20CO2->AddMaterial( Argon, fractionmass = 0.783 ) ; |
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239 | Ar20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.217 ) ; |
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240 | |
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241 | // 93% Ar + 7% CH4, STP |
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242 | |
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243 | density = 1.709*mg/cm3 ; |
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244 | G4Material* Ar7CH4 = new G4Material(name="Ar7CH4" , density, |
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245 | ncomponents=2); |
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246 | Ar7CH4->AddMaterial( Argon, fractionmass = 0.971 ) ; |
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247 | Ar7CH4->AddMaterial( metane, fractionmass = 0.029 ) ; |
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248 | |
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249 | // 80% Xe + 20% CO2, STP |
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250 | |
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251 | density = 5.0818*mg/cm3 ; |
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252 | G4Material* Xe20CO2 = new G4Material(name="Xe20CO2" , density, |
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253 | ncomponents=2); |
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254 | Xe20CO2->AddMaterial( Xe, fractionmass = 0.922 ) ; |
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255 | Xe20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.078 ) ; |
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256 | |
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257 | // 80% Kr + 20% CO2, STP |
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258 | |
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259 | density = 3.601*mg/cm3 ; |
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260 | G4Material* Kr20CO2 = new G4Material(name="Kr20CO2" , density, |
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261 | ncomponents=2); |
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262 | Kr20CO2->AddMaterial( Kr, fractionmass = 0.89 ) ; |
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263 | Kr20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.11 ) ; |
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264 | |
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265 | // 80% He + 20% CO2, STP |
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266 | |
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267 | density = 0.5378*mg/cm3 ; |
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268 | G4Material* He20CO2 = new G4Material(name="He20CO2" , density, |
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269 | ncomponents=2); |
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270 | He20CO2->AddMaterial( He, fractionmass = 0.265 ) ; |
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271 | He20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.735 ) ; |
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272 | a = 26.98*g/mole; |
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273 | density = 2.7*g/cm3; |
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274 | G4Material* Al = new G4Material(name="Aluminium", z=13., a, density); |
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275 | |
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276 | // TRT Xe from ATLAS |
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277 | |
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278 | G4double TRT_Xe_density = 5.485*mg/cm3; |
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279 | G4Material* TRT_Xe = new G4Material(name="TRT_Xe", TRT_Xe_density, nel=1, |
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280 | kStateGas,293.15*kelvin,1.*atmosphere); |
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281 | TRT_Xe->AddElement(elXe,1); |
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282 | |
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283 | // TRT ATLAS CO2 |
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284 | |
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285 | G4double TRT_CO2_density = 1.842*mg/cm3; |
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286 | G4Material* TRT_CO2 = new G4Material(name="TRT_CO2", TRT_CO2_density, nel=2, |
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287 | kStateGas,293.15*kelvin,1.*atmosphere); |
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288 | TRT_CO2->AddElement(elC,1); |
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289 | TRT_CO2->AddElement(elO,2); |
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290 | |
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291 | // TRT ATLAS CF4 |
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292 | |
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293 | G4double TRT_CF4_density = 3.9*mg/cm3; |
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294 | G4Material* TRT_CF4 = new G4Material(name="TRT_CF4", TRT_CF4_density, nel=2, |
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295 | kStateGas,293.15*kelvin,1.*atmosphere); |
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296 | TRT_CF4->AddElement(elC,1); |
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297 | TRT_CF4->AddElement(elF,4); |
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298 | |
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299 | // ATLAS TRT straw tube gas mixture (20 C, 1 atm) |
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300 | |
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301 | G4double XeCO2CF4_density = 4.76*mg/cm3; |
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302 | G4Material* XeCO2CF4 = new G4Material(name="XeCO2CF4", XeCO2CF4_density, |
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303 | ncomponents=3, |
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304 | kStateGas,293.15*kelvin,1.*atmosphere); |
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305 | XeCO2CF4->AddMaterial(TRT_Xe,0.807); |
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306 | XeCO2CF4->AddMaterial(TRT_CO2,0.039); |
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307 | XeCO2CF4->AddMaterial(TRT_CF4,0.154); |
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308 | |
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309 | // Silicon as detector material |
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310 | |
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311 | density = 2.330*g/cm3; |
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312 | a = 28.09*g/mole; |
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313 | G4Material* Si = new G4Material(name="Silicon", z=14., a, density); |
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314 | |
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315 | // Germanium as detector material |
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316 | |
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317 | density = 5.323*g/cm3; |
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318 | a = 72.59*g/mole; |
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319 | G4Material* Ge = new G4Material(name="Ge", z=32., a, density); |
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320 | |
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321 | // GaAs detectors |
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322 | |
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323 | density = 5.32*g/cm3; |
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324 | G4Material* GaAs = new G4Material(name="GaAs",density, nel=2); |
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325 | GaAs->AddElement(elGa,1); |
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326 | GaAs->AddElement(elAs,1); |
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327 | |
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328 | // Diamond detectors |
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329 | |
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330 | density = 3.5*g/cm3; |
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331 | G4Material* Diamond = new G4Material(name="Diamond",density, nel=1); |
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332 | Diamond->AddElement(elC,1); |
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333 | |
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334 | a = 9.012*g/mole; |
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335 | density = 1.848*g/cm3; |
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336 | G4Material* Be = new G4Material(name="Beryllium", z=4. , a, density); |
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337 | |
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338 | density = 1.390*g/cm3; |
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339 | a = 39.95*g/mole; |
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340 | G4Material* lAr = new G4Material(name="liquidArgon", z=18., a, density); |
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341 | |
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342 | density = 19.32*g/cm3; |
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343 | a =196.97*g/mole; |
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344 | G4Material* Au = new G4Material(name="Gold" , z=79., a, density); |
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345 | |
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346 | // Carbon dioxide |
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347 | |
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348 | density = 1.977*mg/cm3; |
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349 | G4Material* CO2 = new G4Material(name="CO2", density, nel=2, |
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350 | kStateGas,273.15*kelvin,1.*atmosphere); |
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351 | CO2->AddElement(elC,1); |
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352 | CO2->AddElement(elO,2); |
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353 | |
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354 | density = 1.290*mg/cm3; // old air from elements |
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355 | G4Material* air = new G4Material(name="air" , density, ncomponents=2); |
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356 | Air->AddElement(elN, fractionmass=0.7); |
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357 | Air->AddElement(elO, fractionmass=0.3); |
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358 | |
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359 | |
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360 | density = 1.25053*mg/cm3 ; // STP |
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361 | a = 14.01*g/mole ; // get atomic weight !!! |
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362 | // a = 28.016*g/mole; |
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363 | G4Material* newN2 = new G4Material(name="newN2", z= 7.,a,density) ; |
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364 | |
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365 | density = 1.25053*mg/cm3 ; // STP |
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366 | G4Material* anotherN2 = new G4Material(name="anotherN2", density,ncomponents=2); |
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367 | anotherN2->AddElement(elN, 1); |
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368 | anotherN2->AddElement(elN, 1); |
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369 | |
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370 | density = 1.000*g/cm3; |
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371 | G4Material* H2O = new G4Material(name="Water", density, ncomponents=2); |
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372 | H2O->AddElement(elH, natoms=2); |
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373 | H2O->AddElement(elO, natoms=1); |
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374 | |
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375 | |
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376 | density = 7.870*g/cm3; |
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377 | a = 55.85*g/mole; |
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378 | G4Material* Fe = new G4Material(name="Iron" , z=26., a, density); |
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379 | |
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380 | density = 8.960*g/cm3; |
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381 | a = 63.55*g/mole; |
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382 | G4Material* Cu = new G4Material(name="Copper" , z=29., a, density); |
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383 | |
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384 | density = 11.35*g/cm3; |
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385 | a = 207.19*g/mole; |
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386 | G4Material* Pb = new G4Material(name="Lead" , z=82., a, density); |
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387 | |
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388 | // Polypropelene |
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389 | |
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390 | G4Material* CH2 = new G4Material ("Polypropelene" , 0.91*g/cm3, 2); |
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391 | CH2->AddElement(elH,2); |
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392 | CH2->AddElement(elC,1); |
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393 | |
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394 | // maylar |
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395 | |
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396 | density = 1.39*g/cm3; |
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397 | G4Material* Maylar = new G4Material(name="Maylar", density, nel=3); |
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398 | Maylar->AddElement(elO,2); |
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399 | Maylar->AddElement(elC,5); |
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400 | Maylar->AddElement(elH,4); |
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401 | |
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402 | // Kapton Dupont de Nemur (density: 1.396-1.430, get middle ) |
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403 | |
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404 | density = 1.413*g/cm3; |
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405 | G4Material* Kapton = new G4Material(name="Kapton", density, nel=4); |
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406 | Kapton->AddElement(elO,5); |
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407 | Kapton->AddElement(elC,22); |
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408 | Kapton->AddElement(elN,2); |
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409 | Kapton->AddElement(elH,10); |
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410 | |
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411 | // TRT_CH2 |
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412 | |
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413 | density = 0.935*g/cm3; |
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414 | G4Material* TRT_CH2 = new G4Material(name="TRT_CH2",density, nel=2); |
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415 | TRT_CH2->AddElement(elC,1); |
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416 | TRT_CH2->AddElement(elH,2); |
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417 | |
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418 | // Radiator |
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419 | |
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420 | density = 0.059*g/cm3; |
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421 | G4Material* Radiator = new G4Material(name="Radiator",density, nel=2); |
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422 | Radiator->AddElement(elC,1); |
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423 | Radiator->AddElement(elH,2); |
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424 | |
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425 | // Carbon Fiber |
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426 | |
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427 | density = 0.145*g/cm3; |
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428 | G4Material* CarbonFiber = new G4Material(name="CarbonFiber",density, nel=1); |
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429 | CarbonFiber->AddElement(elC,1); |
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430 | |
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431 | ***************************************************** */ |
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432 | |
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433 | |
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434 | |
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435 | // G4cout << *(G4Material::GetMaterialTable()) << G4endl; |
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436 | |
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437 | // |
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438 | // Create Sandia/PAI tables for given material |
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439 | // |
---|
440 | |
---|
441 | G4int i, j, k, numOfMaterials, iSan, nbOfElements, sanIndex, row ; |
---|
442 | G4double maxEnergyTransfer, kineticEnergy, dNdx, dNdxC, dNdxP, dEdx ; |
---|
443 | G4double tau, gamma, bg2, beta2, rateMass, Tmax, Tmin, Tkin; |
---|
444 | G4double eTransfer, lambda, cos2, width, rangeE ; |
---|
445 | |
---|
446 | const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable() ; |
---|
447 | |
---|
448 | numOfMaterials = theMaterialTable->size(); |
---|
449 | |
---|
450 | G4cout<<"Available materials under test : "<< G4endl<<G4endl ; |
---|
451 | outFile<<"Available materials under test : "<< G4endl<<G4endl ; |
---|
452 | |
---|
453 | for( k = 0; k < numOfMaterials; k++ ) |
---|
454 | { |
---|
455 | G4cout <<k<<"\t"<< " Material : " <<(*theMaterialTable)[k]->GetName() << G4endl ; |
---|
456 | outFile <<k<<"\t"<< " Material : " <<(*theMaterialTable)[k]->GetName() << G4endl ; |
---|
457 | } |
---|
458 | G4String testName ; |
---|
459 | G4cout<<"Enter material name for test : "<<std::flush ; |
---|
460 | // G4cin>>testName ; |
---|
461 | |
---|
462 | |
---|
463 | // G4Region* regGasDet = new G4Region("VertexDetector"); |
---|
464 | // regGasDet->AddRootLogicalVolume(logicAbsorber); |
---|
465 | |
---|
466 | G4ProductionCuts* cuts = new G4ProductionCuts(); |
---|
467 | cuts->SetProductionCut(10.*mm,"gamma"); |
---|
468 | cuts->SetProductionCut(1.*mm,"e-"); |
---|
469 | cuts->SetProductionCut(1.*mm,"e+"); |
---|
470 | |
---|
471 | // regGasDet->SetProductionCuts(cuts); |
---|
472 | |
---|
473 | G4cout.precision(4); |
---|
474 | |
---|
475 | for( k = 0; k < numOfMaterials; k++ ) |
---|
476 | { |
---|
477 | // if((*theMaterialTable)[k]->GetName() != testName) continue ; |
---|
478 | |
---|
479 | outFile << "Material : " <<(*theMaterialTable)[k]->GetName() << G4endl ; |
---|
480 | G4cout << "Material : " <<(*theMaterialTable)[k]->GetName() << G4endl ; |
---|
481 | |
---|
482 | nbOfElements = (*theMaterialTable)[k]->GetNumberOfElements() ; |
---|
483 | |
---|
484 | |
---|
485 | G4MaterialCutsCouple* matCC = new G4MaterialCutsCouple( |
---|
486 | (*theMaterialTable)[k], cuts); |
---|
487 | |
---|
488 | G4InitXscPAI xscPAI(matCC); |
---|
489 | |
---|
490 | G4cout<<"Sandia cof according old PAI stuff"<<G4endl<<G4endl ; |
---|
491 | outFile<<"Sandia cof according old PAI stuff"<<G4endl<<G4endl ; |
---|
492 | |
---|
493 | G4int* thisMaterialZ = new G4int[nbOfElements] ; |
---|
494 | |
---|
495 | for(iSan = 0; iSan < nbOfElements; iSan++) |
---|
496 | { |
---|
497 | thisMaterialZ[iSan] = (G4int)(*theMaterialTable)[k]-> |
---|
498 | GetElement(iSan)->GetZ() ; |
---|
499 | } |
---|
500 | |
---|
501 | G4SandiaTable sandia(k) ; |
---|
502 | |
---|
503 | sanIndex = sandia.SandiaIntervals(thisMaterialZ,nbOfElements) ; |
---|
504 | sanIndex = sandia.SandiaMixing( thisMaterialZ , |
---|
505 | (*theMaterialTable)[k]->GetFractionVector() , |
---|
506 | nbOfElements,sanIndex) ; |
---|
507 | |
---|
508 | for(row=0;row<sanIndex-1;row++) |
---|
509 | { |
---|
510 | G4cout<<row+1<<"\t"<<sandia.GetPhotoAbsorpCof(row+1,0)/keV ; |
---|
511 | outFile<<row+1<<" "<<sandia.GetPhotoAbsorpCof(row+1,0)/keV ; |
---|
512 | |
---|
513 | for(iSan = 1; iSan < 5;iSan++) |
---|
514 | { |
---|
515 | G4cout<<"\t"<<sandia.GetPhotoAbsorpCof(row+1,iSan) ; |
---|
516 | // *(*theMaterialTable)[k]->GetDensity() ; |
---|
517 | |
---|
518 | outFile<<" "<<sandia.GetPhotoAbsorpCof(row+1,iSan) ; |
---|
519 | // *(*theMaterialTable)[k]->GetDensity() ; |
---|
520 | } |
---|
521 | G4cout<<G4endl ; |
---|
522 | outFile<<G4endl ; |
---|
523 | } |
---|
524 | G4cout<<G4endl ; |
---|
525 | outFile<<G4endl<<G4endl ; |
---|
526 | |
---|
527 | maxEnergyTransfer = 100*keV ; |
---|
528 | gamma = 4.0 ; |
---|
529 | bg2 = gamma*gamma - 1 ; |
---|
530 | |
---|
531 | G4cout<<"Interval no."<<"\t"<<"Energy interval"<<G4endl<<G4endl ; |
---|
532 | outFile<<"Interval no."<<"\t"<<"Energy interval"<<G4endl<<G4endl ; |
---|
533 | |
---|
534 | for(j = 0; j < xscPAI.GetIntervalNumber(); j++) |
---|
535 | { |
---|
536 | G4cout<<j<<"\t\t"<<xscPAI.GetMatSandiaMatrix(j,0)/keV<<G4endl ; |
---|
537 | outFile<<j<<"\t\t"<<xscPAI.GetMatSandiaMatrix(j,0)/keV<<G4endl ; |
---|
538 | } |
---|
539 | G4cout<<G4endl ; |
---|
540 | outFile<<G4endl ; |
---|
541 | |
---|
542 | |
---|
543 | outFile<<"Normalization Cof = "<<xscPAI.GetNormalizationCof()<<G4endl ; |
---|
544 | outFile<<G4endl ; |
---|
545 | |
---|
546 | G4cout <<"Normalization Cof = "<<xscPAI.GetNormalizationCof()<<G4endl ; |
---|
547 | G4cout << G4endl ; |
---|
548 | |
---|
549 | Tmin = sandia.GetPhotoAbsorpCof(1,0) ; // 0.02*keV ; |
---|
550 | G4cout<<"Tmin = "<<Tmin/keV<<" keV"<<G4endl; |
---|
551 | outFile<<"Tmin = "<<Tmin/keV<<" keV"<<G4endl; |
---|
552 | |
---|
553 | outFile |
---|
554 | <<"Tkin, keV"<<"\t" |
---|
555 | <<"Lorentz factor"<<"\t" |
---|
556 | <<"Max E transfer, kev"<<"\t" |
---|
557 | <<"<dE/dx>, keV/cm"<<"\t\t" |
---|
558 | <<"<dN/dx>, 1/cm"<<G4endl<<G4endl ; |
---|
559 | |
---|
560 | G4cout |
---|
561 | <<"Tkin, keV"<<"\t" |
---|
562 | << "Lorentz factor"<<"\t" |
---|
563 | <<"Max E transfer, kev"<<"\t" |
---|
564 | << "<dE/dx>, keV/cm"<<"\t\t" |
---|
565 | <<"<dN/dx>, 1/cm"<<G4endl<<G4endl ; |
---|
566 | |
---|
567 | |
---|
568 | // G4PAIxSection xscPAIproton(k,maxEnergyTransfer) ; |
---|
569 | |
---|
570 | // kineticEnergy = 10.0*keV ; // 110*MeV ; |
---|
571 | kineticEnergy = 3.0*proton_mass_c2 ; // 110*MeV ; |
---|
572 | |
---|
573 | // for(j=1;j<xscPAIproton.GetNumberOfGammas();j++) |
---|
574 | |
---|
575 | for(j = 1; j < 3 ; j++) // 70 |
---|
576 | { |
---|
577 | tau = kineticEnergy/proton_mass_c2 ; |
---|
578 | gamma = tau +1.0 ; |
---|
579 | bg2 = tau*(tau + 2.0) ; |
---|
580 | beta2 = bg2/(gamma*gamma) ; |
---|
581 | rateMass = electron_mass_c2/proton_mass_c2 ; |
---|
582 | |
---|
583 | Tmax = 2.0*electron_mass_c2*bg2 |
---|
584 | /(1.0+2.0*gamma*rateMass+rateMass*rateMass) ; |
---|
585 | |
---|
586 | |
---|
587 | Tkin = maxEnergyTransfer ; |
---|
588 | |
---|
589 | if ( maxEnergyTransfer > Tmax) |
---|
590 | { |
---|
591 | Tkin = Tmax ; |
---|
592 | } |
---|
593 | if ( Tmax <= Tmin + 0.5*eV ) |
---|
594 | { |
---|
595 | Tkin = Tmin + 0.5*eV ; |
---|
596 | } |
---|
597 | xscPAI.IntegralPAIxSection(bg2,Tkin); |
---|
598 | xscPAI.IntegralPAIdEdx(bg2,Tkin); |
---|
599 | xscPAI.IntegralCherenkov(bg2,Tkin); |
---|
600 | xscPAI.IntegralPlasmon(bg2,Tkin); |
---|
601 | |
---|
602 | G4PhysicsLogVector* dEdxVector = xscPAI.GetPAIdEdxVector(); |
---|
603 | dEdx = (*dEdxVector)(0)*cm/keV; // integral(Tmin,Tkin) of E*dN/dE |
---|
604 | |
---|
605 | G4PhysicsLogVector* vectorXsc = xscPAI.GetPAIxscVector(); |
---|
606 | dNdx = (*vectorXsc)(0)*cm ; |
---|
607 | |
---|
608 | G4PhysicsLogVector* vectorChe = xscPAI.GetPAIphotonVector(); |
---|
609 | dNdxC = (*vectorChe)(0)*cm ; |
---|
610 | |
---|
611 | G4PhysicsLogVector* vectorPla = xscPAI.GetPAIelectronVector(); |
---|
612 | dNdxP = (*vectorPla)(0)*cm ; |
---|
613 | G4PhysicsLogVector* vectorCos2 = xscPAI.GetChCosSqVector(); |
---|
614 | G4PhysicsLogVector* vectorWidth = xscPAI.GetChWidthVector(); |
---|
615 | |
---|
616 | outFile |
---|
617 | << kineticEnergy/keV<<"\t" |
---|
618 | << gamma << "\t" |
---|
619 | << Tkin/keV<<"\t" |
---|
620 | << dEdx<< "\t\t" |
---|
621 | << dNdx<< "\t" << dNdxC+dNdxP << "\t" <<dNdxC << "\t" <<dNdxP << G4endl ; |
---|
622 | G4cout |
---|
623 | << kineticEnergy/keV<<"\t\t" |
---|
624 | << gamma << "\t\t" |
---|
625 | << Tkin/keV<<"\t\t" |
---|
626 | << dEdx << "\t\t" |
---|
627 | << dNdx << "\t" <<dNdxC+dNdxP << "\t" <<dNdxC << "\t" <<dNdxP << G4endl ; |
---|
628 | G4cout<<G4endl ; |
---|
629 | outFile<<G4endl ; |
---|
630 | |
---|
631 | if(j == 1) |
---|
632 | { |
---|
633 | for( i = 0; i < vectorXsc->GetVectorLength()-2; i ++ ) |
---|
634 | { |
---|
635 | dNdx = (*vectorXsc)(i); |
---|
636 | // dEdx = (*dEdxVector)(i); |
---|
637 | dNdxC = (*vectorChe)(i); |
---|
638 | dNdxP = (*vectorPla)(i); |
---|
639 | |
---|
640 | cos2 = (*vectorCos2)(i); |
---|
641 | width = (*vectorWidth)(i); |
---|
642 | |
---|
643 | eTransfer = vectorXsc->GetLowEdgeEnergy(i); |
---|
644 | lambda = xscPAI.GetPhotonLambda(eTransfer); |
---|
645 | |
---|
646 | rangeE = 0.5*eTransfer/dEdx; |
---|
647 | |
---|
648 | G4cout<< i <<"\t"<< eTransfer/keV <<"\t"<< lambda/mm<<"\t"<< rangeE/mm |
---|
649 | <<"\t"<< cos2 <<"\t"<< width <<"\t\t"<< dNdxC/dNdx <<"\t" |
---|
650 | << dNdxP/dNdx <<"\t\t"<< dNdx*cm <<"\t"<< dNdx/((*vectorXsc)(0)) <<G4endl; |
---|
651 | outXsc |
---|
652 | // << i |
---|
653 | <<"\t"<< eTransfer/keV <<"\t"<< lambda/mm<<"\t"<< rangeE/mm <<"\t" |
---|
654 | // << cos2 <<"\t"<< width <<"\t\t" |
---|
655 | << dNdxC/dNdx <<"\t" |
---|
656 | << dNdxP/dNdx <<"\t\t"<< dNdx*cm <<"\t"<< dNdx/((*vectorXsc)(0)) <<G4endl; |
---|
657 | } |
---|
658 | } |
---|
659 | // outFile<<xscPAIproton.GetLorentzFactor(j)<<"\t" |
---|
660 | // <<maxEnergyTransfer/keV<<"\t\t" |
---|
661 | // <<xscPAIproton.GetPAItable(0,j)*cm/keV<<"\t\t" |
---|
662 | // <<xscPAIproton.GetPAItable(1,j)*cm<<"\t\t"<<G4endl ; |
---|
663 | |
---|
664 | // kineticEnergy *= 1.4 ; // 1.5 ; |
---|
665 | kineticEnergy *= 1.e4 ; |
---|
666 | } |
---|
667 | |
---|
668 | G4cout<<G4endl ; |
---|
669 | outFile<<G4endl ; |
---|
670 | } |
---|
671 | return 1 ; |
---|
672 | |
---|
673 | //////////////////////////////////////////////////////////////////////////////////// |
---|
674 | |
---|
675 | /* |
---|
676 | |
---|
677 | |
---|
678 | G4String confirm ; |
---|
679 | G4cout<<"Enter 'y' , if you would like to get dE/dx-distribution : " |
---|
680 | <<std::flush ; |
---|
681 | |
---|
682 | G4cin>>confirm ; |
---|
683 | if(confirm != "y" ) return 1 ; |
---|
684 | G4cout<<G4endl ; |
---|
685 | |
---|
686 | for(k=0;k<numOfMaterials;k++) |
---|
687 | { |
---|
688 | G4cout <<k<< " Material : " <<(*theMaterialTable)[k]->GetName() << G4endl ; |
---|
689 | } |
---|
690 | G4cout<<"Enter material name for dE/dx-distribution : "<<std::flush ; |
---|
691 | G4cin>>testName ; |
---|
692 | G4cout<<G4endl ; |
---|
693 | |
---|
694 | G4int iLoss, iStat, iStatMax, nGamma ; |
---|
695 | G4double energyLoss[50], Ebin, delta, delta1, delta2, delta3, step, y, pos ; |
---|
696 | G4double intProb[200], colDist, sum, fact, GF, lambda, aaa ; |
---|
697 | |
---|
698 | G4double alphaCrossTalk = -0.055, betaS = 0.2*0.4*keV ; |
---|
699 | G4int spectrum[50] ; |
---|
700 | |
---|
701 | G4cout << " Enter nGamma 1<nGamma<10 : " <<std::flush ; |
---|
702 | G4cin>>nGamma ; |
---|
703 | G4cout<<G4endl ; |
---|
704 | |
---|
705 | for(k=0;k<numOfMaterials;k++) |
---|
706 | { |
---|
707 | if((*theMaterialTable)[k]->GetName() != testName) continue ; |
---|
708 | |
---|
709 | G4cout << "Material : " <<(*theMaterialTable)[k]->GetName() << G4endl<<G4endl ; |
---|
710 | |
---|
711 | |
---|
712 | G4cout << " Enter Lorentz factor : " <<std::flush ; |
---|
713 | G4cin>>gamma ; |
---|
714 | G4cout<<G4endl ; |
---|
715 | |
---|
716 | G4cout << " Enter step in mm : " <<std::flush ; |
---|
717 | G4cin>>step ; |
---|
718 | G4cout<<G4endl ; |
---|
719 | step *= mm ; |
---|
720 | |
---|
721 | G4cout << " Enter energy bin in keV : " <<std::flush ; |
---|
722 | G4cin>>Ebin ; |
---|
723 | G4cout<<G4endl ; |
---|
724 | Ebin *= keV ; |
---|
725 | |
---|
726 | G4cout << " Enter number of events : " <<std::flush ; |
---|
727 | G4cin>>iStatMax ; |
---|
728 | |
---|
729 | G4cout<<G4endl<<"Start dE/dx distribution"<<G4endl<<G4endl ; |
---|
730 | |
---|
731 | maxEnergyTransfer = 100*keV ; |
---|
732 | bg2 = gamma*gamma - 1 ; |
---|
733 | rateMass = electron_mass_c2/proton_mass_c2 ; |
---|
734 | |
---|
735 | Tmax = 2.0*electron_mass_c2*bg2 |
---|
736 | /(1.0+2.0*gamma*rateMass+rateMass*rateMass) ; |
---|
737 | |
---|
738 | if ( maxEnergyTransfer > Tmax) maxEnergyTransfer = Tmax ; |
---|
739 | |
---|
740 | G4PAIxSection xscPAIenergyLoss(k,maxEnergyTransfer,bg2) ; |
---|
741 | |
---|
742 | for( iLoss = 0 ; iLoss < 50 ; iLoss++ ) |
---|
743 | { |
---|
744 | energyLoss[iLoss] = Ebin*iLoss ; |
---|
745 | spectrum[iLoss] = 0 ; |
---|
746 | } |
---|
747 | for(iStat=0;iStat<iStatMax;iStat++) |
---|
748 | { |
---|
749 | |
---|
750 | // aaa = (G4double)nGamma ; |
---|
751 | // lambda = aaa/step ; |
---|
752 | // colDist = RandGamma::shoot(aaa,lambda) ; |
---|
753 | |
---|
754 | // delta = xscPAIenergyLoss.GetStepEnergyLoss(colDist) ; |
---|
755 | |
---|
756 | // delta = xscPAIenergyLoss.GetStepEnergyLoss(step) ; |
---|
757 | |
---|
758 | delta1 = xscPAIenergyLoss.GetStepEnergyLoss(step) ; |
---|
759 | |
---|
760 | delta = G4RandGauss::shoot(delta1,0.3*delta1) ; |
---|
761 | if( delta < 0.0 ) delta = 0.0 ; |
---|
762 | |
---|
763 | // delta2 = xscPAIenergyLoss.GetStepEnergyLoss(step) ; |
---|
764 | // delta3 = xscPAIenergyLoss.GetStepEnergyLoss(step) ; |
---|
765 | |
---|
766 | // delta = alphaCrossTalk*delta1 + |
---|
767 | // delta2 + alphaCrossTalk*delta3 - betaS ; |
---|
768 | |
---|
769 | for(iLoss=0;iLoss<50;iLoss++) |
---|
770 | { |
---|
771 | if(delta <= energyLoss[iLoss]) break ; |
---|
772 | } |
---|
773 | spectrum[iLoss-1]++ ; |
---|
774 | } |
---|
775 | G4double meanLoss = 0.0 ; |
---|
776 | |
---|
777 | outFile<<"E, keV"<<"\t\t"<<"Distribution"<<G4endl<<G4endl ; |
---|
778 | G4cout<<"E, keV"<<"\t\t"<<"Distribution"<<G4endl<<G4endl ; |
---|
779 | G4cout<<G4endl ; |
---|
780 | for(iLoss=0;iLoss<50;iLoss++) // with last bin |
---|
781 | { |
---|
782 | fileOut<<energyLoss[iLoss]/keV<<"\t\t"<<spectrum[iLoss]<<G4endl ; |
---|
783 | G4cout<<energyLoss[iLoss]/keV<<"\t\t"<<spectrum[iLoss]<<G4endl ; |
---|
784 | meanLoss +=energyLoss[iLoss]*spectrum[iLoss] ; |
---|
785 | } |
---|
786 | G4cout<<G4endl ; |
---|
787 | G4cout<<"Mean loss over spectrum = "<<meanLoss/keV/iStatMax<<" keV"<<G4endl ; |
---|
788 | } |
---|
789 | |
---|
790 | G4int exit = 1 ; |
---|
791 | |
---|
792 | while(exit) |
---|
793 | { |
---|
794 | G4cout<<"Enter 'y' , if you would like to compare with exp. data : "<<std::flush ; |
---|
795 | G4cin>>confirm ; |
---|
796 | if(confirm != "y" ) break ; |
---|
797 | G4cout<<G4endl ; |
---|
798 | |
---|
799 | // Read experimental data file |
---|
800 | |
---|
801 | G4double delExp[200], distr[200], deltaBin, sumPAI, sumExp ; |
---|
802 | G4int numberOfExpPoints ; |
---|
803 | |
---|
804 | G4cout<<G4endl ; |
---|
805 | G4cout << " Enter number of experimental points : " <<std::flush ; |
---|
806 | G4cin>>numberOfExpPoints ; |
---|
807 | G4cout<<G4endl ; |
---|
808 | G4cout << " Enter energy bin in keV : " <<std::flush ; |
---|
809 | G4cin>>deltaBin ; |
---|
810 | G4cout<<G4endl ; |
---|
811 | deltaBin *= keV ; |
---|
812 | |
---|
813 | std::ifstream fileRead ; |
---|
814 | fileRead.open("input.dat") ; |
---|
815 | for(i=0;i<numberOfExpPoints;i++) |
---|
816 | { |
---|
817 | fileRead>>delExp[i]>>distr[i] ; |
---|
818 | delExp[i] *= keV ; |
---|
819 | G4cout<<i<<"\t"<<delExp[i]<<"\t"<<distr[i]<<G4endl ; |
---|
820 | } |
---|
821 | fileRead.close() ; |
---|
822 | |
---|
823 | // Adjust statistics of experiment to PAI simulation |
---|
824 | |
---|
825 | sumExp = 0.0 ; |
---|
826 | for(i=0;i<numberOfExpPoints;i++) sumExp +=distr[i] ; |
---|
827 | sumExp *= deltaBin ; |
---|
828 | |
---|
829 | sumPAI = 0.0 ; |
---|
830 | for(i=0;i<49;i++) sumPAI +=spectrum[i] ; |
---|
831 | sumPAI *= Ebin ; |
---|
832 | |
---|
833 | for(i=0;i<numberOfExpPoints;i++) distr[i] *= sumPAI/sumExp ; |
---|
834 | |
---|
835 | for(i=0;i<numberOfExpPoints;i++) |
---|
836 | { |
---|
837 | fileWrite<<delExp[i]/keV<<"\t"<<distr[i]<<G4endl ; |
---|
838 | G4cout<<delExp[i]/keV<<"\t"<<distr[i]<<G4endl ; |
---|
839 | } |
---|
840 | exit = 0 ; |
---|
841 | } |
---|
842 | |
---|
843 | G4cout<<"Enter 'y' , if you would like to get most probable delta : "<<std::flush ; |
---|
844 | G4cin>>confirm ; |
---|
845 | if(confirm != "y" ) return 1 ; |
---|
846 | G4cout<<G4endl ; |
---|
847 | |
---|
848 | G4int kGamma, iMPLoss, maxSpectrum, iMax ; |
---|
849 | G4double mpDelta[50], meanDelta[50], rrMP[50], rrMean[50] ; |
---|
850 | G4double mpLoss, tmRatio, mpSum, mpStat ; |
---|
851 | |
---|
852 | G4double aGamma[33] = |
---|
853 | { |
---|
854 | 4.0, 1.5, 1.8, 2.0, 2.5, 3.0, 3.5, 4.0, 4.5, 5.0, 6.0, 8.0, 10.0, // 13 |
---|
855 | 20., 40.0, 60.0, 80.0, 100.0, 200.0, 400.0, 600.0, 800.0, 1000.0, // 23 |
---|
856 | 2000.0, 4000.0, 6000.0, 8000.0, 100000.0, 20000.0, // 29 |
---|
857 | 40000.0, 60000.0, 80000.0, 100000.0 // 33 |
---|
858 | } ; |
---|
859 | |
---|
860 | for(k=0;k<numOfMaterials;k++) |
---|
861 | { |
---|
862 | G4cout <<k<< " Material : " <<(*theMaterialTable)[k]->GetName() << G4endl ; |
---|
863 | } |
---|
864 | G4cout<<"Enter material name for dE/dx-distribution : "<<std::flush ; |
---|
865 | G4cin>>testName ; |
---|
866 | G4cout<<G4endl ; |
---|
867 | |
---|
868 | |
---|
869 | for(k=0;k<numOfMaterials;k++) |
---|
870 | { |
---|
871 | if((*theMaterialTable)[k]->GetName() != testName) continue ; |
---|
872 | |
---|
873 | G4cout << "Material : " <<(*theMaterialTable)[k]->GetName() << G4endl<<G4endl ; |
---|
874 | |
---|
875 | G4cout << " Enter nGamma 1<nGamma<10 : " <<std::flush ; |
---|
876 | G4cin>>nGamma ; |
---|
877 | G4cout<<G4endl ; |
---|
878 | |
---|
879 | |
---|
880 | G4cout << " Enter step in mm : " <<std::flush ; |
---|
881 | G4cin>>step ; |
---|
882 | G4cout<<G4endl ; |
---|
883 | step *= mm ; |
---|
884 | |
---|
885 | G4cout << " Enter energy bin in keV : " <<std::flush ; |
---|
886 | G4cin>>Ebin ; |
---|
887 | G4cout<<G4endl ; |
---|
888 | Ebin *= keV ; |
---|
889 | |
---|
890 | G4cout << " Enter trancated mean ration <1.0 : " <<std::flush ; |
---|
891 | G4cin>>tmRatio ; |
---|
892 | G4cout<<G4endl ; |
---|
893 | |
---|
894 | |
---|
895 | G4cout << " Enter number of events : " <<std::flush ; |
---|
896 | G4cin>>iStatMax ; |
---|
897 | G4cout<<G4endl ; |
---|
898 | |
---|
899 | G4cout<<"no."<<"\t"<<"Gamma"<<"\t"<<"Rel. rise"<<"\t"<<"M.P. loss, keV" |
---|
900 | <<"\t"<<"Mean loss, keV"<<G4endl<<G4endl ; |
---|
901 | // outFile<<"no."<<"\t"<<"Gamma"<<"\t"<<"M.P. loss, keV" |
---|
902 | // <<"\t"<<"Mean loss, keV"<<G4endl<<G4endl ; |
---|
903 | |
---|
904 | |
---|
905 | // gamma = 1.1852 ; |
---|
906 | |
---|
907 | for(kGamma=0;kGamma<33;kGamma++) |
---|
908 | { |
---|
909 | // G4cout<<G4endl<<"Start dE/dx distribution"<<G4endl<<G4endl ; |
---|
910 | |
---|
911 | gamma = aGamma[kGamma] ; |
---|
912 | maxEnergyTransfer = 100*keV ; |
---|
913 | bg2 = gamma*gamma - 1 ; |
---|
914 | rateMass = electron_mass_c2/proton_mass_c2 ; |
---|
915 | |
---|
916 | Tmax = 2.0*electron_mass_c2*bg2 |
---|
917 | /(1.0+2.0*gamma*rateMass+rateMass*rateMass) ; |
---|
918 | |
---|
919 | if ( maxEnergyTransfer > Tmax) maxEnergyTransfer = Tmax ; |
---|
920 | |
---|
921 | G4PAIxSection xscPAIenergyLoss(k,maxEnergyTransfer,bg2) ; |
---|
922 | |
---|
923 | for( iLoss = 0 ; iLoss < 50 ; iLoss++ ) |
---|
924 | { |
---|
925 | energyLoss[iLoss] = Ebin*iLoss ; |
---|
926 | spectrum[iLoss] = 0 ; |
---|
927 | } |
---|
928 | for(iStat=0;iStat<iStatMax;iStat++) |
---|
929 | { |
---|
930 | |
---|
931 | // aaa = (G4double)nGamma ; |
---|
932 | // lambda = aaa/step ; |
---|
933 | // colDist = RandGamma::shoot(aaa,lambda) ; |
---|
934 | |
---|
935 | // delta = xscPAIenergyLoss.GetStepEnergyLoss(colDist) ; |
---|
936 | |
---|
937 | delta = xscPAIenergyLoss.GetStepEnergyLoss(step) ; |
---|
938 | |
---|
939 | // delta1 = xscPAIenergyLoss.GetStepEnergyLoss(step) ; |
---|
940 | // delta2 = xscPAIenergyLoss.GetStepEnergyLoss(step) ; |
---|
941 | // delta3 = xscPAIenergyLoss.GetStepEnergyLoss(step) ; |
---|
942 | |
---|
943 | // delta = alphaCrossTalk*delta1 + |
---|
944 | // delta2 + alphaCrossTalk*delta3 - betaS ; |
---|
945 | |
---|
946 | for(iLoss=0;iLoss<50;iLoss++) |
---|
947 | { |
---|
948 | if(delta <= energyLoss[iLoss]) break ; |
---|
949 | } |
---|
950 | spectrum[iLoss-1]++ ; |
---|
951 | } |
---|
952 | G4int sumStat = 0 ; |
---|
953 | for(iLoss=0;iLoss<49;iLoss++) // without last bin |
---|
954 | { |
---|
955 | sumStat += spectrum[iLoss] ; |
---|
956 | if( sumStat > tmRatio*iStatMax ) break ; |
---|
957 | } |
---|
958 | if(iLoss == 50) iLoss-- ; |
---|
959 | iMPLoss = iLoss ; |
---|
960 | G4double meanLoss = 0.0 ; |
---|
961 | maxSpectrum = 0 ; |
---|
962 | |
---|
963 | for(iLoss=0;iLoss<iMPLoss;iLoss++) // without last bin |
---|
964 | { |
---|
965 | // fileOut<<energyLoss[iLoss]/keV<<"\t\t"<<spectrum[iLoss]<<G4endl ; |
---|
966 | // G4cout<<energyLoss[iLoss]/keV<<"\t\t"<<spectrum[iLoss]<<G4endl ; |
---|
967 | |
---|
968 | meanLoss += energyLoss[iLoss]*spectrum[iLoss] ; |
---|
969 | |
---|
970 | if( spectrum[iLoss] > maxSpectrum ) |
---|
971 | { |
---|
972 | maxSpectrum = spectrum[iLoss] ; |
---|
973 | mpLoss = energyLoss[iLoss] ; |
---|
974 | iMax = iLoss ; |
---|
975 | } |
---|
976 | } |
---|
977 | mpSum = 0. ; |
---|
978 | mpStat = 0 ; |
---|
979 | for(iLoss = iMax-5;iLoss<=iMax+5;iLoss++) |
---|
980 | { |
---|
981 | mpSum += energyLoss[iLoss]*spectrum[iLoss] ; |
---|
982 | mpStat += spectrum[iLoss] ; |
---|
983 | } |
---|
984 | mpLoss = mpSum/mpStat ; |
---|
985 | mpLoss /= keV ; |
---|
986 | meanLoss /= keV*sumStat ; |
---|
987 | meanDelta[kGamma] = meanLoss ; |
---|
988 | mpDelta[kGamma] = mpLoss ; |
---|
989 | |
---|
990 | if(kGamma > 0) |
---|
991 | { |
---|
992 | rrMP[kGamma] = mpLoss/mpDelta[0] ; |
---|
993 | G4cout<<kGamma<<"\t"<<gamma<<"\t"<<rrMP[kGamma]<<"\t"<<mpLoss<<G4endl ; |
---|
994 | // outFile<<gamma<<"\t"<<rrMP[kGamma]<<G4endl ; |
---|
995 | fileWrite1<<gamma<<"\t"<<rrMP[kGamma]<<G4endl ; |
---|
996 | } |
---|
997 | |
---|
998 | // gamma *= 1.5 ; |
---|
999 | } |
---|
1000 | G4cout<<G4endl ; |
---|
1001 | outFile<<G4endl ; |
---|
1002 | } |
---|
1003 | |
---|
1004 | return EXIT_SUCCESS; |
---|
1005 | |
---|
1006 | */ |
---|
1007 | } |
---|
1008 | |
---|
1009 | |
---|
1010 | |
---|
1011 | |
---|
1012 | |
---|
1013 | |
---|
1014 | |
---|
1015 | |
---|
1016 | |
---|
1017 | |
---|