[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 | // |
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| 28 | // |
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| 29 | // |
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| 30 | // |
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| 31 | // Test routine for G4SynchrotronRadiation class |
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| 32 | // |
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| 33 | // History: |
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| 34 | // |
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| 35 | // 12.03.06, V. Grichine |
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| 36 | |
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| 37 | #include "G4ios.hh" |
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| 38 | #include <fstream> |
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| 39 | #include <cmath> |
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| 40 | #include "globals.hh" |
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| 41 | #include "Randomize.hh" |
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| 42 | #include "G4UnitsTable.hh" |
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| 43 | |
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| 44 | |
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| 45 | #include <iomanip> |
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| 46 | |
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| 47 | #include "G4Isotope.hh" |
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| 48 | #include "G4Element.hh" |
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| 49 | #include "G4Material.hh" |
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| 50 | #include "G4MaterialCutsCouple.hh" |
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| 51 | #include "G4Region.hh" |
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| 52 | #include "G4ProductionCuts.hh" |
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| 53 | #include "G4RegionStore.hh" |
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| 54 | #include "G4MaterialTable.hh" |
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| 55 | |
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| 56 | #include "G4Box.hh" |
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| 57 | #include "G4LogicalVolume.hh" |
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| 58 | |
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| 59 | |
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| 60 | #include "G4SynchrotronRadiation.hh" |
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| 61 | |
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| 62 | #include "G4ParticleDefinition.hh" |
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| 63 | #include "G4Proton.hh" |
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| 64 | |
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| 65 | |
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| 66 | |
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| 67 | int main() |
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| 68 | { |
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| 69 | |
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| 70 | /* |
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| 71 | std::ofstream outdEdx("XTRdEdx.out", std::ios::out ) ; |
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| 72 | outdEdx.setf( std::ios::scientific, std::ios::floatfield ); |
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| 73 | |
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| 74 | std::ofstream outdNdx("XTRdNdx.out", std::ios::out ) ; |
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| 75 | outdNdx.setf( std::ios::scientific, std::ios::floatfield ); |
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| 76 | |
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| 77 | std::ofstream outXsc("InitXsc.out", std::ios::out ) ; |
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| 78 | outXsc.setf( std::ios::scientific, std::ios::floatfield ); |
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| 79 | |
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| 80 | // std::ifstream fileRead("exp.dat", std::ios::out ) ; |
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| 81 | // fileRead.setf( std::ios::scientific, std::ios::floatfield ); |
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| 82 | |
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| 83 | std::ofstream fileWrite1("mpXTR.dat", std::ios::out ) ; |
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| 84 | fileWrite1.setf( std::ios::scientific, std::ios::floatfield ); |
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| 85 | */ |
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| 86 | |
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| 87 | |
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| 88 | ///////////////////////////////////////////////////////////////// |
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| 89 | // |
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| 90 | // Create materials |
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| 91 | |
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| 92 | |
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| 93 | G4String name, symbol ; //a =mass of a mole; |
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| 94 | G4double a, z ; //z =mean number of protons; |
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| 95 | G4double density, foilDensity, gasDensity, totDensity ; |
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| 96 | G4double fractionFoil, fractionGas ; |
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| 97 | G4int nel ; |
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| 98 | |
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| 99 | //G4int ncomponents, natoms; |
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| 100 | G4int ncomponents; |
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| 101 | //G4double abundance, fractionmass; |
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| 102 | G4double fractionmass; |
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| 103 | //G4double temperature, pressure; |
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| 104 | |
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| 105 | ///////////////////////////////////// |
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| 106 | // |
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| 107 | // define Elements |
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| 108 | |
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| 109 | |
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| 110 | a = 1.01*g/mole; |
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| 111 | G4Element* elH = new G4Element(name="Hydrogen",symbol="H" , z= 1., a); |
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| 112 | |
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| 113 | a = 6.94*g/mole; |
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| 114 | G4Element* elLi = new G4Element(name="Lithium",symbol="Li" , z= 3., a); |
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| 115 | |
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| 116 | a = 9.01*g/mole; |
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| 117 | G4Element* elBe = new G4Element(name="Berillium",symbol="Be" , z= 4., a); |
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| 118 | |
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| 119 | a = 12.01*g/mole; |
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| 120 | G4Element* elC = new G4Element(name="Carbon", symbol="C", z=6., a); |
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| 121 | |
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| 122 | a = 14.01*g/mole; |
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| 123 | G4Element* elN = new G4Element(name="Nitrogen",symbol="N" , z= 7., a); |
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| 124 | |
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| 125 | a = 16.00*g/mole; |
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| 126 | G4Element* elO = new G4Element(name="Oxygen" ,symbol="O" , z= 8., a); |
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| 127 | |
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| 128 | a = 39.948*g/mole; |
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| 129 | G4Element* elAr = new G4Element(name="Argon", symbol="Ar", z=18., a); |
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| 130 | |
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| 131 | a = 131.29*g/mole; |
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| 132 | G4Element* elXe = new G4Element(name="Xenon", symbol="Xe", z=54., a); |
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| 133 | |
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| 134 | a = 19.00*g/mole; |
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| 135 | G4Element* elF = new G4Element(name="Fluorine", symbol="F", z=9., a); |
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| 136 | |
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| 137 | ///////////////////////////////////////////////////////////////// |
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| 138 | // |
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| 139 | // Detector windows, electrodes |
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| 140 | // Al for electrodes |
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| 141 | |
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| 142 | density = 2.700*g/cm3; |
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| 143 | a = 26.98*g/mole; |
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| 144 | G4Material* Al = new G4Material(name="Aluminium", z=13., a, density); |
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| 145 | |
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| 146 | |
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| 147 | //////////////////////////////////////////////////////////////////////////// |
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| 148 | // |
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| 149 | // Materials for popular X-ray TR radiators |
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| 150 | // |
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| 151 | |
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| 152 | // TRT_CH2 |
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| 153 | |
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| 154 | density = 0.935*g/cm3; |
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| 155 | G4Material* TRT_CH2 = new G4Material(name="TRT_CH2",density, nel=2); |
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| 156 | TRT_CH2->AddElement(elC,1); |
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| 157 | TRT_CH2->AddElement(elH,2); |
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| 158 | |
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| 159 | // Radiator |
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| 160 | |
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| 161 | density = 0.059*g/cm3; |
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| 162 | G4Material* Radiator = new G4Material(name="Radiator",density, nel=2); |
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| 163 | Radiator->AddElement(elC,1); |
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| 164 | Radiator->AddElement(elH,2); |
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| 165 | // Carbon Fiber |
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| 166 | |
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| 167 | density = 0.145*g/cm3; |
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| 168 | G4Material* CarbonFiber = new G4Material(name="CarbonFiber",density, nel=1); |
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| 169 | CarbonFiber->AddElement(elC,1); |
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| 170 | |
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| 171 | // Lithium |
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| 172 | |
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| 173 | density = 0.534*g/cm3; |
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| 174 | G4Material* Li = new G4Material(name="Li",density, nel=1); |
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| 175 | Li->AddElement(elLi,1); |
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| 176 | |
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| 177 | // Beryllium |
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| 178 | |
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| 179 | density = 1.848*g/cm3; |
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| 180 | G4Material* Be = new G4Material(name="Be",density, nel=1); |
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| 181 | Be->AddElement(elBe,1); |
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| 182 | |
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| 183 | // Mylar |
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| 184 | |
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| 185 | density = 1.39*g/cm3; |
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| 186 | G4Material* Mylar = new G4Material(name="Mylar", density, nel=3); |
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| 187 | Mylar->AddElement(elO,2); |
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| 188 | Mylar->AddElement(elC,5); |
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| 189 | Mylar->AddElement(elH,4); |
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| 190 | |
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| 191 | // Kapton (polyimide) ??? since = Mylar C5H4O2 |
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| 192 | |
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| 193 | density = 1.39*g/cm3; |
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| 194 | G4Material* Kapton = new G4Material(name="Kapton", density, nel=3); |
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| 195 | Kapton->AddElement(elO,2); |
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| 196 | Kapton->AddElement(elC,5); |
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| 197 | Kapton->AddElement(elH,4); |
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| 198 | |
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| 199 | // Polypropelene |
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| 200 | |
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| 201 | G4Material* CH2 = new G4Material ("CH2" , 0.91*g/cm3, 2); |
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| 202 | CH2->AddElement(elH,2); |
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| 203 | CH2->AddElement(elC,1); |
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| 204 | |
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| 205 | ////////////////////////////////////////////////////////////////////////// |
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| 206 | // |
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| 207 | // Noble gases , STP conditions |
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| 208 | |
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| 209 | // Helium as detector gas, STP |
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| 210 | |
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| 211 | density = 0.178*mg/cm3 ; |
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| 212 | a = 4.0026*g/mole ; |
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| 213 | G4Material* He = new G4Material(name="He",z=2., a, density ); |
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| 214 | |
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| 215 | // Neon as detector gas, STP |
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| 216 | |
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| 217 | density = 0.900*mg/cm3 ; |
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| 218 | a = 20.179*g/mole ; |
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| 219 | G4Material* Ne = new G4Material(name="Ne",z=10., a, density ); |
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| 220 | |
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| 221 | // Argon as detector gas, STP |
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| 222 | |
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| 223 | density = 1.7836*mg/cm3 ; // STP |
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| 224 | G4Material* Argon = new G4Material(name="Argon" , density, ncomponents=1); |
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| 225 | Argon->AddElement(elAr, 1); |
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| 226 | |
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| 227 | // Krypton as detector gas, STP |
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| 228 | |
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| 229 | density = 3.700*mg/cm3 ; |
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| 230 | a = 83.80*g/mole ; |
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| 231 | G4Material* Kr = new G4Material(name="Kr",z=36., a, density ); |
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| 232 | |
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| 233 | // Xenon as detector gas, STP |
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| 234 | |
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| 235 | density = 5.858*mg/cm3 ; |
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| 236 | a = 131.29*g/mole ; |
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| 237 | G4Material* Xe = new G4Material(name="Xenon",z=54., a, density ); |
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| 238 | |
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| 239 | ///////////////////////////////////////////////////////////////////////////// |
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| 240 | // |
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| 241 | // Hydrocarbones, metane and others |
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| 242 | |
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| 243 | // Metane, STP |
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| 244 | |
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| 245 | density = 0.7174*mg/cm3 ; |
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| 246 | G4Material* metane = new G4Material(name="CH4",density,nel=2) ; |
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| 247 | metane->AddElement(elC,1) ; |
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| 248 | metane->AddElement(elH,4) ; |
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| 249 | |
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| 250 | // Propane, STP |
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| 251 | |
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| 252 | density = 2.005*mg/cm3 ; |
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| 253 | G4Material* propane = new G4Material(name="C3H8",density,nel=2) ; |
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| 254 | propane->AddElement(elC,3) ; |
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| 255 | propane->AddElement(elH,8) ; |
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| 256 | |
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| 257 | // iso-Butane (methylpropane), STP |
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| 258 | |
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| 259 | density = 2.67*mg/cm3 ; |
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| 260 | G4Material* isobutane = new G4Material(name="isoC4H10",density,nel=2) ; |
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| 261 | isobutane->AddElement(elC,4) ; |
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| 262 | isobutane->AddElement(elH,10) ; |
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| 263 | |
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| 264 | /////////////////////////////////////////////////////////////////////////// |
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| 265 | // |
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| 266 | // Molecular gases |
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| 267 | |
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| 268 | // Carbon dioxide, STP |
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| 269 | |
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| 270 | density = 1.977*mg/cm3; |
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| 271 | G4Material* CO2 = new G4Material(name="CO2", density, nel=2, |
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| 272 | kStateGas,273.15*kelvin,1.*atmosphere); |
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| 273 | CO2->AddElement(elC,1); |
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| 274 | CO2->AddElement(elO,2); |
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| 275 | |
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| 276 | // Carbon dioxide, STP |
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| 277 | |
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| 278 | density = 1.977*mg/cm3; |
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| 279 | G4Material* CarbonDioxide = new G4Material(name="CO2", density, nel=2); |
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| 280 | CarbonDioxide->AddElement(elC,1); |
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| 281 | CarbonDioxide->AddElement(elO,2); |
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| 282 | |
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| 283 | |
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| 284 | // Nitrogen, STP |
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| 285 | |
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| 286 | density = 1.25053*mg/cm3 ; // STP |
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| 287 | G4Material* Nitrogen = new G4Material(name="N2" , density, ncomponents=1); |
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| 288 | Nitrogen->AddElement(elN, 2); |
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| 289 | |
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| 290 | // Oxygen, STP |
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| 291 | |
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| 292 | density = 1.4289*mg/cm3 ; // STP |
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| 293 | G4Material* Oxygen = new G4Material(name="O2" , density, ncomponents=1); |
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| 294 | Oxygen->AddElement(elO, 2); |
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| 295 | |
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| 296 | /* ***************************** |
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| 297 | |
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| 298 | density = 1.25053*mg/cm3 ; // STP |
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| 299 | a = 14.01*g/mole ; // get atomic weight !!! |
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| 300 | // a = 28.016*g/mole; |
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| 301 | G4Material* N2 = new G4Material(name="Nitrogen", z= 7.,a,density) ; |
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| 302 | |
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| 303 | density = 1.25053*mg/cm3 ; // STP |
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| 304 | G4Material* anotherN2 = new G4Material(name="anotherN2", density,ncomponents=2); |
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| 305 | anotherN2->AddElement(elN, 1); |
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| 306 | anotherN2->AddElement(elN, 1); |
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| 307 | |
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| 308 | // air made from oxigen and nitrogen only |
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| 309 | |
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| 310 | density = 1.290*mg/cm3; // old air from elements |
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| 311 | G4Material* air = new G4Material(name="air" , density, ncomponents=2); |
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| 312 | air->AddElement(elN, fractionmass=0.7); |
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| 313 | air->AddElement(elO, fractionmass=0.3); |
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| 314 | |
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| 315 | ******************************************** */ |
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| 316 | |
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| 317 | // Dry Air (average composition), STP |
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| 318 | |
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| 319 | density = 1.2928*mg/cm3 ; // STP |
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| 320 | G4Material* Air = new G4Material(name="Air" , density, ncomponents=3); |
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| 321 | Air->AddMaterial( Nitrogen, fractionmass = 0.7557 ) ; |
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| 322 | Air->AddMaterial( Oxygen, fractionmass = 0.2315 ) ; |
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| 323 | Air->AddMaterial( Argon, fractionmass = 0.0128 ) ; |
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| 324 | |
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| 325 | //////////////////////////////////////////////////////////////////////////// |
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| 326 | // |
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| 327 | // MWPC mixtures |
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| 328 | |
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| 329 | // 80% Xe + 20% CO2, STP |
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| 330 | |
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| 331 | density = 5.0818*mg/cm3 ; |
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| 332 | G4Material* Xe20CO2 = new G4Material(name="Xe20CO2" , density, ncomponents=2); |
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| 333 | Xe20CO2->AddMaterial( Xe, fractionmass = 0.922 ) ; |
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| 334 | Xe20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.078 ) ; |
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| 335 | |
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| 336 | // 80% Kr + 20% CO2, STP |
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| 337 | |
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| 338 | density = 3.601*mg/cm3 ; |
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| 339 | G4Material* Kr20CO2 = new G4Material(name="Kr20CO2", density, |
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| 340 | ncomponents=2); |
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| 341 | Kr20CO2->AddMaterial( Kr, fractionmass = 0.89 ) ; |
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| 342 | Kr20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.11 ) ; |
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| 343 | |
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| 344 | // Xe + 55% He + 15% CH4 ; NIM A294 (1990) 465-472; STP |
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| 345 | |
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| 346 | density = 1.963*mg/cm3; |
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| 347 | G4Material* Xe55He15CH4 = new G4Material(name="Xe55He15CH4",density, |
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| 348 | ncomponents=3); |
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| 349 | Xe55He15CH4->AddMaterial(Xe, 0.895); |
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| 350 | Xe55He15CH4->AddMaterial(He, 0.050); |
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| 351 | Xe55He15CH4->AddMaterial(metane,0.055); |
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| 352 | |
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| 353 | // 90% Xe + 10% CH4, STP ; NIM A248 (1986) 379-388 |
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| 354 | |
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| 355 | density = 5.344*mg/cm3 ; |
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| 356 | G4Material* Xe10CH4 = new G4Material(name="Xe10CH4" , density, |
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| 357 | ncomponents=2); |
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| 358 | Xe10CH4->AddMaterial( Xe, fractionmass = 0.987 ) ; |
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| 359 | Xe10CH4->AddMaterial( metane, fractionmass = 0.013 ) ; |
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| 360 | |
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| 361 | // 95% Xe + 5% CH4, STP ; NIM A214 (1983) 261-268 |
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| 362 | |
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| 363 | density = 5.601*mg/cm3 ; |
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| 364 | G4Material* Xe5CH4 = new G4Material(name="Xe5CH4" , density, |
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| 365 | ncomponents=2); |
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| 366 | Xe5CH4->AddMaterial( Xe, fractionmass = 0.994 ) ; |
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| 367 | Xe5CH4->AddMaterial( metane, fractionmass = 0.006 ) ; |
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| 368 | |
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| 369 | // 80% Xe + 20% CH4, STP ; NIM A253 (1987) 235-244 |
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| 370 | |
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| 371 | density = 4.83*mg/cm3 ; |
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| 372 | G4Material* Xe20CH4 = new G4Material(name="Xe20CH4" , density, |
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| 373 | ncomponents=2); |
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| 374 | Xe20CH4->AddMaterial( Xe, fractionmass = 0.97 ) ; |
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| 375 | Xe20CH4->AddMaterial( metane, fractionmass = 0.03 ) ; |
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| 376 | |
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| 377 | // 93% Ar + 7% CH4, STP ; NIM 107 (1973) 413-422 |
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| 378 | |
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| 379 | density = 1.709*mg/cm3 ; |
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| 380 | G4Material* Ar7CH4 = new G4Material(name="Ar7CH4" , density, |
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| 381 | ncomponents=2); |
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| 382 | Ar7CH4->AddMaterial( Argon, fractionmass = 0.971 ) ; |
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| 383 | Ar7CH4->AddMaterial( metane, fractionmass = 0.029 ) ; |
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| 384 | |
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| 385 | // 93% Kr + 7% CH4, STP ; NIM 107 (1973) 413-422 |
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| 386 | |
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| 387 | density = 3.491*mg/cm3 ; |
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| 388 | G4Material* Kr7CH4 = new G4Material(name="Kr7CH4" , density, |
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| 389 | ncomponents=2); |
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| 390 | Kr7CH4->AddMaterial( Kr, fractionmass = 0.986 ) ; |
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| 391 | Kr7CH4->AddMaterial( metane, fractionmass = 0.014 ) ; |
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| 392 | |
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| 393 | // 0.5*(95% Xe + 5% CH4)+0.5*(93% Ar + 7% CH4), STP ; NIM A214 (1983) 261-268 |
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| 394 | |
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| 395 | density = 3.655*mg/cm3 ; |
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| 396 | G4Material* XeArCH4 = new G4Material(name="XeArCH4" , density, |
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| 397 | ncomponents=2); |
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| 398 | XeArCH4->AddMaterial( Xe5CH4, fractionmass = 0.766 ) ; |
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| 399 | XeArCH4->AddMaterial( Ar7CH4, fractionmass = 0.234 ) ; |
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| 400 | |
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| 401 | |
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| 402 | //////////////////////////////////////////////////////////// |
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| 403 | // |
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| 404 | // Geometry |
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| 405 | |
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| 406 | |
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| 407 | /////////////////////// |
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| 408 | |
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| 409 | G4int i, j, k, nBin, numOfMaterials, iSan, nbOfElements, sanIndex, row ; |
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| 410 | |
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| 411 | const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable() ; |
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| 412 | |
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| 413 | numOfMaterials = theMaterialTable->size(); |
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| 414 | |
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| 415 | G4String testName; |
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| 416 | |
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| 417 | for( k = 0; k < numOfMaterials; k++ ) |
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| 418 | { |
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| 419 | // if((*theMaterialTable)[k]->GetName() != testName) continue ; |
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| 420 | |
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| 421 | // outFile << "Material : " <<(*theMaterialTable)[k]->GetName() << G4endl ; |
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| 422 | // G4cout <<k<<"\t"<< "Material : " <<(*theMaterialTable)[k]->GetName() << G4endl ; |
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| 423 | } |
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| 424 | |
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| 425 | // G4cout<<"Enter material name for test : "<<std::flush ; |
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| 426 | // G4cin>>testName ; |
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| 427 | |
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| 428 | |
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| 429 | // G4Region* regGasDet = new G4Region("VertexDetector"); |
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| 430 | // regGasDet->AddRootLogicalVolume(logicAbsorber); |
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| 431 | |
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| 432 | G4ProductionCuts* cuts = new G4ProductionCuts(); |
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| 433 | cuts->SetProductionCut(10.*mm,"gamma"); |
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| 434 | cuts->SetProductionCut(1.*mm,"e-"); |
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| 435 | cuts->SetProductionCut(1.*mm,"e+"); |
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| 436 | |
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| 437 | // regGasDet->SetProductionCuts(cuts); |
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| 438 | |
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| 439 | G4cout.precision(4); |
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| 440 | |
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| 441 | // G4MaterialCutsCouple* matCC = new G4MaterialCutsCouple( |
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| 442 | // (*theMaterialTable)[k], cuts); |
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| 443 | // const G4RegionStore* theRegionStore = G4RegionStore::GetInstance(); |
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| 444 | // G4Region* gas = theRegionStore->GetRegion("XTRdEdxDetector"); |
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| 445 | |
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| 446 | const G4ParticleDefinition proton( |
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| 447 | name, 0.9382723*GeV, 0.0*MeV, eplus, |
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| 448 | 1, +1, 0, |
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| 449 | 1, +1, 0, |
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| 450 | "baryon", 0, +1, 2212, |
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| 451 | true, -1.0, NULL, |
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| 452 | false, "neucleon" |
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| 453 | ); |
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| 454 | |
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| 455 | G4ParticleDefinition* theProton = G4Proton::ProtonDefinition(); |
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| 456 | // *proton = theProton; |
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| 457 | |
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| 458 | // test of XTR table step do-it |
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| 459 | |
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| 460 | |
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| 461 | G4double energyTR = 10*keV, cofAngle = 5.1, angle2, dNdA, xCompton, lambdaC; |
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| 462 | G4double charge = 1.0; |
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| 463 | G4double chargeSq = charge*charge ; |
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| 464 | G4double gamma = 4.e4; |
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| 465 | G4cout<<"gamma = "<<gamma<<G4endl; |
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| 466 | G4cout<<"energyTR = "<<energyTR/keV<<" keV"<<G4endl; |
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| 467 | |
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| 468 | |
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| 469 | G4int iTkin; |
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| 470 | G4cout<<"gamma = "<<gamma<<G4endl; |
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| 471 | |
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| 472 | G4double TkinScaled = (gamma - 1.)*proton_mass_c2; |
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| 473 | |
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| 474 | // output to file |
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| 475 | |
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| 476 | std::ofstream fileWrite("normF.dat", std::ios::out ) ; |
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| 477 | fileWrite.setf( std::ios::scientific, std::ios::floatfield ); |
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| 478 | |
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| 479 | |
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| 480 | |
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| 481 | G4cout.precision(12); |
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| 482 | G4double ksi, gpsi, prob; |
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| 483 | |
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| 484 | G4SynchrotronRadiation* sr = new G4SynchrotronRadiation(); |
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| 485 | |
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| 486 | /* |
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| 487 | // sr->SetRootNumber(100); |
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| 488 | // ksi = 1.e-8; |
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| 489 | ksi = 0.; |
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| 490 | prob = sr->GetIntProbSR( ksi); |
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| 491 | G4cout<<"ksi = "<<ksi<<"; SR probability = "<<prob<<G4endl<<G4endl; |
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| 492 | |
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| 493 | for( i = 0; i < 30; i++ ) |
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| 494 | { |
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| 495 | ksi = std::pow(10.,-2. + i/10.); |
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| 496 | prob = sr->GetEnergyProbSR( ksi); |
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| 497 | G4cout<<"x = "<<ksi<<"; SR F(x) = "<<prob<<G4endl; |
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| 498 | fileWrite<<ksi<<"\t"<<prob<<G4endl; |
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| 499 | } |
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| 500 | */ |
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| 501 | |
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| 502 | ksi = 5.; |
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| 503 | sr->SetKsi(ksi); |
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| 504 | |
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| 505 | for( i = 0; i < 30; i++ ) |
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| 506 | { |
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| 507 | gpsi = std::pow(10.,-2. + i/10.); |
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| 508 | prob = sr->GetAngleNumberAtGammaKsi( gpsi); |
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| 509 | G4cout<<"x = "<<gpsi<<"; AngleDistr(x) = "<<prob<<G4endl; |
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| 510 | fileWrite<<gpsi<<"\t"<<prob<<G4endl; |
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| 511 | } |
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| 512 | |
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| 513 | |
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| 514 | return 1 ; |
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| 515 | } |
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| 516 | |
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