| [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 ) ;
|
|---|
| 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 | //
|
|---|
| 404 | // Geometry
|
|---|
| 405 |
|
|---|
| 406 |
|
|---|
| 407 | ///////////////////////
|
|---|
| 408 |
|
|---|
| 409 | G4int i, j, k, nBin, numOfMaterials, iSan, nbOfElements, sanIndex, row ;
|
|---|
| 410 |
|
|---|
| 411 | const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable() ;
|
|---|
| 412 |
|
|---|
| 413 | numOfMaterials = theMaterialTable->size();
|
|---|
| 414 |
|
|---|
| 415 | G4String testName;
|
|---|
| 416 |
|
|---|
| 417 | for( k = 0; k < numOfMaterials; k++ )
|
|---|
| 418 | {
|
|---|
| 419 | // if((*theMaterialTable)[k]->GetName() != testName) continue ;
|
|---|
| 420 |
|
|---|
| 421 | // outFile << "Material : " <<(*theMaterialTable)[k]->GetName() << G4endl ;
|
|---|
| 422 | // G4cout <<k<<"\t"<< "Material : " <<(*theMaterialTable)[k]->GetName() << G4endl ;
|
|---|
| 423 | }
|
|---|
| 424 |
|
|---|
| 425 | // G4cout<<"Enter material name for test : "<<std::flush ;
|
|---|
| 426 | // G4cin>>testName ;
|
|---|
| 427 |
|
|---|
| 428 |
|
|---|
| 429 | // G4Region* regGasDet = new G4Region("VertexDetector");
|
|---|
| 430 | // regGasDet->AddRootLogicalVolume(logicAbsorber);
|
|---|
| 431 |
|
|---|
| 432 | G4ProductionCuts* cuts = new G4ProductionCuts();
|
|---|
| 433 | cuts->SetProductionCut(10.*mm,"gamma");
|
|---|
| 434 | cuts->SetProductionCut(1.*mm,"e-");
|
|---|
| 435 | cuts->SetProductionCut(1.*mm,"e+");
|
|---|
| 436 |
|
|---|
| 437 | // regGasDet->SetProductionCuts(cuts);
|
|---|
| 438 |
|
|---|
| 439 | G4cout.precision(4);
|
|---|
| 440 |
|
|---|
| 441 | // G4MaterialCutsCouple* matCC = new G4MaterialCutsCouple(
|
|---|
| 442 | // (*theMaterialTable)[k], cuts);
|
|---|
| 443 | // const G4RegionStore* theRegionStore = G4RegionStore::GetInstance();
|
|---|
| 444 | // G4Region* gas = theRegionStore->GetRegion("XTRdEdxDetector");
|
|---|
| 445 |
|
|---|
| 446 | const G4ParticleDefinition proton(
|
|---|
| 447 | name, 0.9382723*GeV, 0.0*MeV, eplus,
|
|---|
| 448 | 1, +1, 0,
|
|---|
| 449 | 1, +1, 0,
|
|---|
| 450 | "baryon", 0, +1, 2212,
|
|---|
| 451 | true, -1.0, NULL,
|
|---|
| 452 | false, "neucleon"
|
|---|
| 453 | );
|
|---|
| 454 |
|
|---|
| 455 | G4ParticleDefinition* theProton = G4Proton::ProtonDefinition();
|
|---|
| 456 | // *proton = theProton;
|
|---|
| 457 |
|
|---|
| 458 | // test of XTR table step do-it
|
|---|
| 459 |
|
|---|
| 460 |
|
|---|
| 461 | G4double energyTR = 10*keV, cofAngle = 5.1, angle2, dNdA, xCompton, lambdaC;
|
|---|
| 462 | G4double charge = 1.0;
|
|---|
| 463 | G4double chargeSq = charge*charge ;
|
|---|
| 464 | G4double gamma = 4.e4;
|
|---|
| 465 | G4cout<<"gamma = "<<gamma<<G4endl;
|
|---|
| 466 | G4cout<<"energyTR = "<<energyTR/keV<<" keV"<<G4endl;
|
|---|
| 467 |
|
|---|
| 468 |
|
|---|
| 469 | G4int iTkin;
|
|---|
| 470 | G4cout<<"gamma = "<<gamma<<G4endl;
|
|---|
| 471 |
|
|---|
| 472 | G4double TkinScaled = (gamma - 1.)*proton_mass_c2;
|
|---|
| 473 |
|
|---|
| 474 | // output to file
|
|---|
| 475 |
|
|---|
| 476 | std::ofstream fileWrite("normF.dat", std::ios::out ) ;
|
|---|
| 477 | fileWrite.setf( std::ios::scientific, std::ios::floatfield );
|
|---|
| 478 |
|
|---|
| 479 |
|
|---|
| 480 |
|
|---|
| 481 | G4cout.precision(12);
|
|---|
| 482 | G4double ksi, gpsi, prob;
|
|---|
| 483 |
|
|---|
| 484 | G4SynchrotronRadiation* sr = new G4SynchrotronRadiation();
|
|---|
| 485 |
|
|---|
| 486 | /*
|
|---|
| 487 | // sr->SetRootNumber(100);
|
|---|
| 488 | // ksi = 1.e-8;
|
|---|
| 489 | ksi = 0.;
|
|---|
| 490 | prob = sr->GetIntProbSR( ksi);
|
|---|
| 491 | G4cout<<"ksi = "<<ksi<<"; SR probability = "<<prob<<G4endl<<G4endl;
|
|---|
| 492 |
|
|---|
| 493 | for( i = 0; i < 30; i++ )
|
|---|
| 494 | {
|
|---|
| 495 | ksi = std::pow(10.,-2. + i/10.);
|
|---|
| 496 | prob = sr->GetEnergyProbSR( ksi);
|
|---|
| 497 | G4cout<<"x = "<<ksi<<"; SR F(x) = "<<prob<<G4endl;
|
|---|
| 498 | fileWrite<<ksi<<"\t"<<prob<<G4endl;
|
|---|
| 499 | }
|
|---|
| 500 | */
|
|---|
| 501 |
|
|---|
| 502 | ksi = 5.;
|
|---|
| 503 | sr->SetKsi(ksi);
|
|---|
| 504 |
|
|---|
| 505 | for( i = 0; i < 30; i++ )
|
|---|
| 506 | {
|
|---|
| 507 | gpsi = std::pow(10.,-2. + i/10.);
|
|---|
| 508 | prob = sr->GetAngleNumberAtGammaKsi( gpsi);
|
|---|
| 509 | G4cout<<"x = "<<gpsi<<"; AngleDistr(x) = "<<prob<<G4endl;
|
|---|
| 510 | fileWrite<<gpsi<<"\t"<<prob<<G4endl;
|
|---|
| 511 | }
|
|---|
| 512 |
|
|---|
| 513 |
|
|---|
| 514 | return 1 ;
|
|---|
| 515 | }
|
|---|
| 516 |
|
|---|