[1199] | 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: 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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