[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: G4eIonisationTest.cc,v 1.16 2006/06/29 19:44:40 gunter Exp $ |
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| 28 | // GEANT4 tag $Name: geant4-09-03-cand-01 $ |
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| 29 | // |
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| 30 | // ------------------------------------------------------------------- |
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| 31 | // GEANT 4 class file --- Copyright CERN 1998 |
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| 32 | // CERN Geneva Switzerland |
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| 33 | // |
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| 34 | // |
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| 35 | // File name: G4IonisationTest |
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| 36 | // |
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| 37 | // Author: Maria Grazia Pia |
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| 38 | // |
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| 39 | // Creation date: 20 June 2000 |
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| 40 | // |
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| 41 | // Modifications: |
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| 42 | // |
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| 43 | // ------------------------------------------------------------------- |
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| 44 | |
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| 45 | #include "globals.hh" |
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| 46 | #include "G4ios.hh" |
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| 47 | #include <fstream> |
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| 48 | #include <iomanip> |
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| 49 | |
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| 50 | #include "G4Material.hh" |
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| 51 | #include "G4VContinuousDiscreteProcess.hh" |
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| 52 | #include "G4ProcessManager.hh" |
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| 53 | #include "G4LowEnergyIonisationVI.hh" |
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| 54 | #include "G4eIonisation.hh" |
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| 55 | #include "G4EnergyLossTables.hh" |
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| 56 | #include "G4VParticleChange.hh" |
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| 57 | #include "G4ParticleChange.hh" |
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| 58 | #include "G4DynamicParticle.hh" |
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| 59 | #include "G4Electron.hh" |
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| 60 | #include "G4Positron.hh" |
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| 61 | #include "G4Gamma.hh" |
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| 62 | #include "G4Proton.hh" |
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| 63 | #include "G4AntiProton.hh" |
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| 64 | |
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| 65 | #include "G4Box.hh" |
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| 66 | #include "G4PVPlacement.hh" |
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| 67 | |
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| 68 | #include "G4Step.hh" |
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| 69 | #include "G4GRSVolume.hh" |
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| 70 | |
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| 71 | #include "G4UnitsTable.hh" |
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| 72 | |
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| 73 | // New Histogramming (from AIDA and Anaphe): |
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| 74 | #include "Interfaces/IHistoManager.h" |
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| 75 | #include "Interfaces/IHistogram1D.h" |
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| 76 | #include "Interfaces/IHistogram2D.h" |
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| 77 | |
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| 78 | // For NtupleTag from Anaphe |
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| 79 | #include "NtupleTag/LizardNTupleFactory.h" |
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| 80 | using namespace Lizard; |
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| 81 | |
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| 82 | int main() |
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| 83 | { |
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| 84 | |
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| 85 | // Setup |
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| 86 | |
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| 87 | G4int nIterations = 100000; |
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| 88 | G4int materialId = 3; |
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| 89 | G4int test = 0; |
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| 90 | |
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| 91 | G4cout.setf( ios::scientific, ios::floatfield ); |
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| 92 | |
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| 93 | // ------------------------------------------------------------------- |
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| 94 | |
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| 95 | // ---- HBOOK initialization |
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| 96 | |
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| 97 | IHistoManager *hbookManager = createIHistoManager(); |
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| 98 | assert (hbookManager != 0); |
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| 99 | hbookManager->selectStore("ioni.hbook"); |
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| 100 | |
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| 101 | // Create a nTuple factory: |
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| 102 | NTupleFactory* factory = createNTupleFactory(); |
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| 103 | |
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| 104 | // ---- primary ntuple ------ |
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| 105 | |
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| 106 | // ntuple-name is composition of <fileName>:<dirName>:<ntupleID> |
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| 107 | NTuple* ntuple1 = factory->createC( "ioni1.hbook::1" ); |
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| 108 | // Check if successful |
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| 109 | assert (ntuple1 != 0); |
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| 110 | |
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| 111 | // ---- secondary ntuple ------ |
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| 112 | |
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| 113 | NTuple* ntuple2 = factory->createC( "ioni2.hbook::2" ); |
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| 114 | assert (ntuple2 != 0); |
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| 115 | |
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| 116 | // ---- secondaries histos ---- |
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| 117 | IHistogram1D* hEKin; |
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| 118 | hEKin = hbookManager->create1D("10","Kinetic Energy", 100,0.,10.); |
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| 119 | |
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| 120 | IHistogram1D* hP; |
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| 121 | hP = hbookManager->create1D("20","Momentum", 100,0.,10.); |
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| 122 | |
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| 123 | IHistogram1D* hNSec; |
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| 124 | hNSec = hbookManager->create1D("30","Number of secondaries", 10,0.,10.); |
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| 125 | |
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| 126 | IHistogram1D* hDebug; |
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| 127 | hDebug = hbookManager->create1D("40","Debug", 100,0.,200.); |
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| 128 | |
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| 129 | IHistogram1D* hTheta; |
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| 130 | hTheta = hbookManager->create1D("50","Theta", 100,0.,pi); |
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| 131 | |
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| 132 | IHistogram1D* hPhi; |
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| 133 | hPhi = hbookManager->create1D("60","Phi", 100,-pi,pi); |
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| 134 | |
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| 135 | // declare and bind "Quantities" to the Ntuple: |
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| 136 | |
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| 137 | // First tuple ("Primary"): |
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| 138 | |
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| 139 | Quantity<float> initialEnergy; |
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| 140 | Quantity<float> energyChange; |
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| 141 | Quantity<float> dedx; |
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| 142 | Quantity<float> dedxNow; |
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| 143 | Quantity<float> pxChange; |
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| 144 | Quantity<float> pyChange; |
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| 145 | Quantity<float> pzChange; |
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| 146 | Quantity<float> pChange; |
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| 147 | Quantity<float> nElectrons; |
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| 148 | Quantity<float> nPositrons; |
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| 149 | Quantity<float> nPhotons; |
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| 150 | // Add and bind the attributes to the first nTuple |
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| 151 | |
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| 152 | if( !( ntuple1->addAndBind( "eprimary" , initialEnergy) && |
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| 153 | ntuple1->addAndBind( "energyf" , energyChange ) && |
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| 154 | ntuple1->addAndBind( "de" , dedx ) && |
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| 155 | ntuple1->addAndBind( "dedx" , dedxNow ) && |
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| 156 | ntuple1->addAndBind( "pxch" , pxChange ) && |
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| 157 | ntuple1->addAndBind( "pych" , pyChange ) && |
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| 158 | ntuple1->addAndBind( "pzch" , pzChange ) && |
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| 159 | ntuple1->addAndBind( "pch" , pChange ) && |
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| 160 | ntuple1->addAndBind( "eminus" , nElectrons ) && |
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| 161 | ntuple1->addAndBind( "eplus" , nPositrons ) && |
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| 162 | ntuple1->addAndBind( "nphotons" , nPhotons ) ) ) |
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| 163 | { |
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| 164 | G4cerr << "Error: unable to add attribute to nTuple1." << G4endl; |
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| 165 | // Must be cleaned up properly before any exit. |
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| 166 | delete ntuple1; |
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| 167 | exit(-1); |
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| 168 | } |
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| 169 | |
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| 170 | // Second nTuple ("Secondary"): |
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| 171 | |
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| 172 | Quantity<float> px; |
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| 173 | Quantity<float> py; |
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| 174 | Quantity<float> pz; |
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| 175 | Quantity<float> p; |
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| 176 | Quantity<float> e; |
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| 177 | Quantity<float> eKin; |
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| 178 | Quantity<float> theta; |
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| 179 | Quantity<float> phi; |
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| 180 | Quantity<float> partType; |
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| 181 | |
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| 182 | // Add and bind the attributes to the second nTuple |
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| 183 | // if( !( ntuple2->addAndBind( "eprimary",initEnergy ) && |
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| 184 | if( !( ntuple2->addAndBind( "px" , px ) && |
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| 185 | ntuple2->addAndBind( "py" , py ) && |
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| 186 | ntuple2->addAndBind( "pz" , pz ) && |
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| 187 | ntuple2->addAndBind( "p" , p ) && |
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| 188 | ntuple2->addAndBind( "e" , e ) && |
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| 189 | ntuple2->addAndBind( "ekin" , eKin ) && |
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| 190 | ntuple2->addAndBind( "theta" , theta ) && |
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| 191 | ntuple2->addAndBind( "phi" , phi ) && |
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| 192 | ntuple2->addAndBind( "type" , partType ) ) ) |
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| 193 | { |
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| 194 | G4cerr << "Error: unable to add attribute to nTuple2" << G4endl; |
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| 195 | // Must be cleaned up properly before any exit. |
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| 196 | delete ntuple2; |
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| 197 | exit(-1); |
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| 198 | } |
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| 199 | |
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| 200 | |
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| 201 | //--------- Materials definition --------- |
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| 202 | |
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| 203 | G4Material* Be = new G4Material("Beryllium", 4., 9.01*g/mole, 1.848*g/cm3); |
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| 204 | G4Material* Graphite = new G4Material("Graphite",6., 12.00*g/mole, 2.265*g/cm3 ); |
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| 205 | G4Material* Al = new G4Material("Aluminium", 13., 26.98*g/mole, 2.7 *g/cm3); |
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| 206 | G4Material* Si = new G4Material("Silicon", 14., 28.055*g/mole, 2.33*g/cm3); |
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| 207 | G4Material* LAr = new G4Material("LArgon", 18., 39.95*g/mole, 1.393*g/cm3); |
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| 208 | G4Material* Fe = new G4Material("Iron", 26., 55.85*g/mole, 7.87*g/cm3); |
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| 209 | G4Material* Cu = new G4Material("Copper", 29., 63.55*g/mole, 8.96*g/cm3); |
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| 210 | G4Material* W = new G4Material("Tungsten", 74., 183.85*g/mole, 19.30*g/cm3); |
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| 211 | G4Material* Pb = new G4Material("Lead", 82., 207.19*g/mole, 11.35*g/cm3); |
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| 212 | G4Material* U = new G4Material("Uranium", 92., 238.03*g/mole, 18.95*g/cm3); |
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| 213 | |
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| 214 | G4Element* H = new G4Element ("Hydrogen", "H", 1. , 1.01*g/mole); |
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| 215 | G4Element* O = new G4Element ("Oxygen" , "O", 8. , 16.00*g/mole); |
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| 216 | G4Element* C = new G4Element ("Carbon" , "C", 6. , 12.00*g/mole); |
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| 217 | G4Element* Cs = new G4Element ("Cesium" , "Cs", 55. , 132.905*g/mole); |
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| 218 | G4Element* I = new G4Element ("Iodide" , "I", 53. , 126.9044*g/mole); |
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| 219 | |
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| 220 | G4Material* maO = new G4Material("Oxygen", 8., 16.00*g/mole, 1.1*g/cm3); |
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| 221 | |
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| 222 | G4Material* water = new G4Material ("Water" , 1.*g/cm3, 2); |
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| 223 | water->AddElement(H,2); |
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| 224 | water->AddElement(O,1); |
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| 225 | |
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| 226 | G4Material* ethane = new G4Material ("Ethane" , 0.4241*g/cm3, 2); |
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| 227 | ethane->AddElement(H,6); |
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| 228 | ethane->AddElement(C,2); |
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| 229 | |
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| 230 | G4Material* csi = new G4Material ("CsI" , 4.53*g/cm3, 2); |
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| 231 | csi->AddElement(Cs,1); |
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| 232 | csi->AddElement(I,1); |
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| 233 | |
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| 234 | // Interactive set-up |
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| 235 | |
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| 236 | G4cout << "Test AlongStepDoIt [1] or PostStepDoIt [2] ?" << G4endl; |
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| 237 | cin >> test; |
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| 238 | if ( !(test == 1 || test == 2)) G4Exception("Wrong input"); |
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| 239 | |
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| 240 | G4cout << "How many interactions? " << G4endl; |
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| 241 | G4cin >> nIterations; |
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| 242 | |
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| 243 | if (nIterations <= 0) G4Exception("Wrong input"); |
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| 244 | |
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| 245 | G4double initEnergy = 1*MeV; |
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| 246 | G4double initX = 0.; |
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| 247 | G4double initY = 0.; |
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| 248 | G4double initZ = 1.; |
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| 249 | |
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| 250 | G4cout << "Enter the initial particle energy E (MeV)" << G4endl; |
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| 251 | G4cin >> initEnergy ; |
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| 252 | |
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| 253 | initEnergy = initEnergy * MeV; |
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| 254 | |
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| 255 | if (initEnergy <= 0.) G4Exception("Wrong input"); |
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| 256 | |
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| 257 | // Dump the material table |
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| 258 | static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable(); |
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| 259 | |
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| 260 | G4int nMaterials = G4Material::GetNumberOfMaterials(); |
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| 261 | |
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| 262 | G4cout << "Available materials are: " << G4endl; |
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| 263 | for (G4int mat = 0; mat < nMaterials; mat++) |
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| 264 | { |
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| 265 | G4cout << mat << ") " |
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| 266 | << (*theMaterialTable)[mat]->GetName() |
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| 267 | << G4endl; |
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| 268 | } |
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| 269 | |
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| 270 | G4cout << "Which material? " << G4endl; |
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| 271 | G4cin >> materialId; |
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| 272 | |
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| 273 | G4Material* material = (*theMaterialTable)[materialId] ; |
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| 274 | |
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| 275 | G4cout << "The selected material is: " |
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| 276 | << material->GetName() |
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| 277 | << G4endl; |
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| 278 | |
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| 279 | G4double dimX = 1*mm; |
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| 280 | G4double dimY = 1*mm; |
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| 281 | G4double dimZ = 1*mm; |
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| 282 | |
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| 283 | // Geometry |
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| 284 | |
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| 285 | G4Box* theFrame = new G4Box ("Frame",dimX, dimY, dimZ); |
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| 286 | |
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| 287 | G4LogicalVolume* logicalFrame = new G4LogicalVolume(theFrame, |
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| 288 | (*theMaterialTable)[materialId], |
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| 289 | "LFrame", 0, 0, 0); |
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| 290 | |
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| 291 | logicalFrame->SetMaterial(material); |
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| 292 | |
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| 293 | G4PVPlacement* physicalFrame = new G4PVPlacement(0,G4ThreeVector(), |
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| 294 | "PFrame",logicalFrame,0,false,0); |
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| 295 | |
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| 296 | // Particle definitions |
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| 297 | |
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| 298 | G4ParticleDefinition* gamma = G4Gamma::GammaDefinition(); |
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| 299 | G4ParticleDefinition* electron = G4Electron::ElectronDefinition(); |
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| 300 | G4ParticleDefinition* positron = G4Positron::PositronDefinition(); |
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| 301 | |
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| 302 | gamma->SetCuts(1e-3*mm); |
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| 303 | electron->SetCuts(1e-3*mm); |
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| 304 | positron->SetCuts(1e-3*mm); |
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| 305 | |
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| 306 | // Processes |
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| 307 | |
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| 308 | G4int processType; |
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| 309 | G4cout << "LowEnergy [1] or Standard [2] Ionisation?" << G4endl; |
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| 310 | cin >> processType; |
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| 311 | if ( !(processType == 1 || processType == 2)) |
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| 312 | { |
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| 313 | G4Exception("Wrong input"); |
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| 314 | } |
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| 315 | |
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| 316 | G4VContinuousDiscreteProcess* ionisationProcess; |
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| 317 | |
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| 318 | if (processType == 1) |
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| 319 | { |
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| 320 | ionisationProcess = new G4LowEnergyIonisationVI; |
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| 321 | } |
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| 322 | else |
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| 323 | { |
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| 324 | ionisationProcess = new G4eIonisation; |
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| 325 | } |
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| 326 | |
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| 327 | G4ProcessManager* eProcessManager = new G4ProcessManager(electron); |
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| 328 | electron->SetProcessManager(eProcessManager); |
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| 329 | eProcessManager->AddProcess(ionisationProcess); |
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| 330 | |
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| 331 | // Create a DynamicParticle |
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| 332 | |
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| 333 | G4double eEnergy = initEnergy*MeV; |
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| 334 | G4ParticleMomentum eDirection(initX,initY,initZ); |
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| 335 | G4DynamicParticle dynamicElectron(G4Electron::Electron(),eDirection,eEnergy); |
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| 336 | |
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| 337 | // Track |
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| 338 | |
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| 339 | G4ThreeVector aPosition(0.,0.,0.); |
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| 340 | G4double aTime = 0. ; |
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| 341 | |
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| 342 | G4Track* eTrack = new G4Track(&dynamicElectron,aTime,aPosition); |
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| 343 | |
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| 344 | // MGP Check next statement |
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| 345 | G4Track& aTrack = (*eTrack); |
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| 346 | |
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| 347 | |
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| 348 | // do I really need this? |
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| 349 | |
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| 350 | G4GRSVolume* touche = new G4GRSVolume(physicalFrame, NULL, aPosition); |
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| 351 | eTrack->SetTouchable(touche); |
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| 352 | |
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| 353 | // Step |
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| 354 | |
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| 355 | G4Step* step = new G4Step(); |
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| 356 | step->SetTrack(eTrack); |
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| 357 | |
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| 358 | G4StepPoint* aPoint = new G4StepPoint(); |
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| 359 | aPoint->SetPosition(aPosition); |
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| 360 | aPoint->SetMaterial(material); |
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| 361 | G4double safety = 10000.*cm; |
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| 362 | aPoint->SetSafety(safety); |
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| 363 | step->SetPreStepPoint(aPoint); |
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| 364 | step->SetPostStepPoint(aPoint); |
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| 365 | |
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| 366 | // Check applicability |
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| 367 | |
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| 368 | if (! (ionisationProcess->IsApplicable(*electron))) G4Exception("Not Applicable"); |
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| 369 | |
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| 370 | // Initialize the physics tables |
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| 371 | |
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| 372 | ionisationProcess->BuildPhysicsTable(*electron); |
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| 373 | |
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| 374 | // --------- Test the DoIt |
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| 375 | |
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| 376 | G4cout << "DoIt in material " << material->GetName() << G4endl; |
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| 377 | |
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| 378 | for (G4int iter=0; iter<nIterations; iter++) |
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| 379 | { |
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| 380 | step->SetStepLength(1*micrometer); |
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| 381 | |
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| 382 | G4cout << "Iteration = " << iter << G4endl; |
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| 383 | // << " - Step Length = " |
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| 384 | // << step->GetStepLength()/mm << " mm " |
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| 385 | // << G4endl; |
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| 386 | |
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| 387 | eTrack->SetStep(step); |
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| 388 | |
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| 389 | // G4cout << eTrack.GetStep()->GetStepLength()/mm |
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| 390 | // << G4endl; |
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| 391 | |
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| 392 | G4VParticleChange* dummy= 0; |
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| 393 | if (test == 1) dummy = ionisationProcess->AlongStepDoIt(*eTrack, *step); |
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| 394 | if (test == 2) dummy = ionisationProcess->PostStepDoIt(*eTrack, *step); |
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| 395 | |
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| 396 | G4ParticleChange* particleChange = (G4ParticleChange*) dummy; |
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| 397 | |
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| 398 | // Primary physical quantities |
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| 399 | |
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| 400 | energyChange = particleChange->GetEnergyChange(); |
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| 401 | dedx = initEnergy - energyChange ; |
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| 402 | dedxNow = dedx / (step->GetStepLength()); |
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| 403 | |
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| 404 | G4ThreeVector eChange = particleChange->CalcMomentum(energyChange, |
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| 405 | (*particleChange->GetMomentumChange()), |
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| 406 | particleChange->GetMassChange()); |
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| 407 | |
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| 408 | pxChange = eChange.x(); |
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| 409 | pyChange = eChange.y(); |
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| 410 | pzChange = eChange.z(); |
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| 411 | pChange = std::sqrt(pxChange*pxChange + pyChange*pyChange + pzChange*pzChange); |
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| 412 | |
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| 413 | G4double xChange = particleChange->GetPositionChange()->x(); |
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| 414 | G4double yChange = particleChange->GetPositionChange()->y(); |
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| 415 | G4double zChange = particleChange->GetPositionChange()->z(); |
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| 416 | |
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| 417 | // G4cout << "---- Primary after the step ---- " << G4endl; |
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| 418 | |
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| 419 | // G4cout << "Position (x,y,z) = " |
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| 420 | // << xChange << " " |
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| 421 | // << yChange << " " |
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| 422 | // << zChange << " " |
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| 423 | // << G4endl; |
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| 424 | |
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| 425 | // G4cout << "---- Energy: " << energyChange/MeV << " MeV, " |
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| 426 | // << "(px,py,pz): (" |
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| 427 | // << pxChange/MeV << "," |
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| 428 | // << pyChange/MeV << "," |
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| 429 | // << pzChange/MeV << ") MeV" |
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| 430 | // << G4endl; |
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| 431 | |
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| 432 | // G4cout << "---- Energy loss (dE) = " << dedx/keV << " keV" << G4endl; |
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| 433 | |
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| 434 | // Primary |
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| 435 | |
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| 436 | // Secondaries physical quantities |
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| 437 | |
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| 438 | hNSec->fill(particleChange->GetNumberOfSecondaries()); |
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| 439 | hDebug->fill(particleChange->GetLocalEnergyDeposit()); |
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| 440 | |
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| 441 | nElectrons = 0; |
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| 442 | nPositrons = 0; |
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| 443 | nPhotons = 0; |
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| 444 | |
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| 445 | // Secondaries |
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| 446 | |
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| 447 | for (G4int i = 0; i < (particleChange->GetNumberOfSecondaries()); i++) |
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| 448 | { |
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| 449 | // The following two items should be filled per event, not |
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| 450 | // per secondary; filled here just for convenience, to avoid |
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| 451 | // complicated logic to dump ntuple when there are no secondaries |
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| 452 | |
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| 453 | G4Track* finalParticle = particleChange->GetSecondary(i) ; |
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| 454 | |
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| 455 | e = finalParticle->GetTotalEnergy(); |
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| 456 | eKin = finalParticle->GetKineticEnergy(); |
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| 457 | px = (finalParticle->GetMomentum()).x(); |
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| 458 | py = (finalParticle->GetMomentum()).y(); |
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| 459 | pz = (finalParticle->GetMomentum()).z(); |
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| 460 | p = std::sqrt(px*px+py*py+pz*pz); |
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| 461 | theta = (finalParticle->GetMomentum()).theta(); |
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| 462 | phi = (finalParticle->GetMomentum()).phi(); |
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| 463 | |
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| 464 | if (eKin > initEnergy) |
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| 465 | { |
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| 466 | G4cout << "WARNING: eFinal > eInit " << G4endl; |
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| 467 | } |
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| 468 | |
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| 469 | G4String particleName = finalParticle->GetDefinition()->GetParticleName(); |
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| 470 | |
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| 471 | G4cout << "==== Final " |
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| 472 | << particleName << " " |
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| 473 | << "energy: " << e/MeV << " MeV, " |
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| 474 | << "eKin: " << eKin/MeV << " MeV, " |
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| 475 | << "(px,py,pz): (" |
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| 476 | << px/MeV << "," |
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| 477 | << py/MeV << "," |
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| 478 | << pz/MeV << ") MeV " |
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| 479 | << G4endl; |
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| 480 | |
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| 481 | hEKin->fill(eKin); |
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| 482 | hP->fill(p); |
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| 483 | hTheta->fill(theta); |
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| 484 | hPhi->fill(phi); |
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| 485 | |
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| 486 | partType = 0; |
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| 487 | if (particleName == "e-") |
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| 488 | { |
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| 489 | partType = 1; |
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| 490 | nElectrons++; |
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| 491 | } |
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| 492 | else if (particleName == "e+") |
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| 493 | { |
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| 494 | partType = 2; |
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| 495 | nPositrons++; |
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| 496 | } |
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| 497 | else if (particleName == "gamma") |
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| 498 | { |
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| 499 | partType = 3; |
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| 500 | nPhotons++; |
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| 501 | G4cout << "Fluorescence photon: e = " << e/keV << " keV" << G4endl; |
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| 502 | } |
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| 503 | // NEW: Values of attributes are prepared; store them to the nTuple: |
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| 504 | ntuple2->addRow(); // check for returning true ... |
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| 505 | |
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| 506 | delete particleChange->GetSecondary(i); |
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| 507 | } |
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| 508 | //NEW: Values of attributes are prepared; store them to the nTuple: |
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| 509 | ntuple1->addRow(); |
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| 510 | particleChange->Clear(); |
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| 511 | |
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| 512 | } |
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| 513 | |
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| 514 | G4cout << "-----------------------------------------------------" |
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| 515 | << G4endl; |
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| 516 | |
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| 517 | //-old hbookManager->write(); |
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| 518 | |
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| 519 | // Tell the manager which histos to store |
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| 520 | hbookManager->store("10"); |
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| 521 | hbookManager->store("20"); |
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| 522 | hbookManager->store("30"); |
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| 523 | hbookManager->store("40"); |
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| 524 | |
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| 525 | // the destructor closes the corresponding file |
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| 526 | delete ntuple1; |
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| 527 | delete ntuple2; |
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| 528 | |
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| 529 | delete hbookManager; |
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| 530 | delete eTrack; |
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| 531 | delete step; |
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| 532 | delete touche; |
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| 533 | delete aPoint; |
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| 534 | |
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| 535 | cout << "END OF THE MAIN PROGRAM" << G4endl; |
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| 536 | } |
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| 537 | |
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| 538 | |
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| 539 | |
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| 540 | |
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| 541 | |
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| 542 | |
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| 543 | |
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| 544 | |
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| 545 | |
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| 546 | |
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| 547 | |
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| 548 | |
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