| 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: geant4-09-04-ref-00 $
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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 << ","
|
|---|
| 428 | // << pyChange/MeV << ","
|
|---|
| 429 | // << pzChange/MeV << ") MeV"
|
|---|
| 430 | // << G4endl;
|
|---|
| 431 |
|
|---|
| 432 | // G4cout << "---- Energy loss (dE) = " << dedx/keV << " keV" << G4endl;
|
|---|
| 433 |
|
|---|
| 434 | // Primary
|
|---|
| 435 |
|
|---|
| 436 | // Secondaries physical quantities
|
|---|
| 437 |
|
|---|
| 438 | hNSec->fill(particleChange->GetNumberOfSecondaries());
|
|---|
| 439 | hDebug->fill(particleChange->GetLocalEnergyDeposit());
|
|---|
| 440 |
|
|---|
| 441 | nElectrons = 0;
|
|---|
| 442 | nPositrons = 0;
|
|---|
| 443 | nPhotons = 0;
|
|---|
| 444 |
|
|---|
| 445 | // Secondaries
|
|---|
| 446 |
|
|---|
| 447 | for (G4int i = 0; i < (particleChange->GetNumberOfSecondaries()); i++)
|
|---|
| 448 | {
|
|---|
| 449 | // The following two items should be filled per event, not
|
|---|
| 450 | // per secondary; filled here just for convenience, to avoid
|
|---|
| 451 | // complicated logic to dump ntuple when there are no secondaries
|
|---|
| 452 |
|
|---|
| 453 | G4Track* finalParticle = particleChange->GetSecondary(i) ;
|
|---|
| 454 |
|
|---|
| 455 | e = finalParticle->GetTotalEnergy();
|
|---|
| 456 | eKin = finalParticle->GetKineticEnergy();
|
|---|
| 457 | px = (finalParticle->GetMomentum()).x();
|
|---|
| 458 | py = (finalParticle->GetMomentum()).y();
|
|---|
| 459 | pz = (finalParticle->GetMomentum()).z();
|
|---|
| 460 | p = std::sqrt(px*px+py*py+pz*pz);
|
|---|
| 461 | theta = (finalParticle->GetMomentum()).theta();
|
|---|
| 462 | phi = (finalParticle->GetMomentum()).phi();
|
|---|
| 463 |
|
|---|
| 464 | if (eKin > initEnergy)
|
|---|
| 465 | {
|
|---|
| 466 | G4cout << "WARNING: eFinal > eInit " << G4endl;
|
|---|
| 467 | }
|
|---|
| 468 |
|
|---|
| 469 | G4String particleName = finalParticle->GetDefinition()->GetParticleName();
|
|---|
| 470 |
|
|---|
| 471 | G4cout << "==== Final "
|
|---|
| 472 | << particleName << " "
|
|---|
| 473 | << "energy: " << e/MeV << " MeV, "
|
|---|
| 474 | << "eKin: " << eKin/MeV << " MeV, "
|
|---|
| 475 | << "(px,py,pz): ("
|
|---|
| 476 | << px/MeV << ","
|
|---|
| 477 | << py/MeV << ","
|
|---|
| 478 | << pz/MeV << ") MeV "
|
|---|
| 479 | << G4endl;
|
|---|
| 480 |
|
|---|
| 481 | hEKin->fill(eKin);
|
|---|
| 482 | hP->fill(p);
|
|---|
| 483 | hTheta->fill(theta);
|
|---|
| 484 | hPhi->fill(phi);
|
|---|
| 485 |
|
|---|
| 486 | partType = 0;
|
|---|
| 487 | if (particleName == "e-")
|
|---|
| 488 | {
|
|---|
| 489 | partType = 1;
|
|---|
| 490 | nElectrons++;
|
|---|
| 491 | }
|
|---|
| 492 | else if (particleName == "e+")
|
|---|
| 493 | {
|
|---|
| 494 | partType = 2;
|
|---|
| 495 | nPositrons++;
|
|---|
| 496 | }
|
|---|
| 497 | else if (particleName == "gamma")
|
|---|
| 498 | {
|
|---|
| 499 | partType = 3;
|
|---|
| 500 | nPhotons++;
|
|---|
| 501 | G4cout << "Fluorescence photon: e = " << e/keV << " keV" << G4endl;
|
|---|
| 502 | }
|
|---|
| 503 | // NEW: Values of attributes are prepared; store them to the nTuple:
|
|---|
| 504 | ntuple2->addRow(); // check for returning true ...
|
|---|
| 505 |
|
|---|
| 506 | delete particleChange->GetSecondary(i);
|
|---|
| 507 | }
|
|---|
| 508 | //NEW: Values of attributes are prepared; store them to the nTuple:
|
|---|
| 509 | ntuple1->addRow();
|
|---|
| 510 | particleChange->Clear();
|
|---|
| 511 |
|
|---|
| 512 | }
|
|---|
| 513 |
|
|---|
| 514 | G4cout << "-----------------------------------------------------"
|
|---|
| 515 | << G4endl;
|
|---|
| 516 |
|
|---|
| 517 | //-old hbookManager->write();
|
|---|
| 518 |
|
|---|
| 519 | // Tell the manager which histos to store
|
|---|
| 520 | hbookManager->store("10");
|
|---|
| 521 | hbookManager->store("20");
|
|---|
| 522 | hbookManager->store("30");
|
|---|
| 523 | hbookManager->store("40");
|
|---|
| 524 |
|
|---|
| 525 | // the destructor closes the corresponding file
|
|---|
| 526 | delete ntuple1;
|
|---|
| 527 | delete ntuple2;
|
|---|
| 528 |
|
|---|
| 529 | delete hbookManager;
|
|---|
| 530 | delete eTrack;
|
|---|
| 531 | delete step;
|
|---|
| 532 | delete touche;
|
|---|
| 533 | delete aPoint;
|
|---|
| 534 |
|
|---|
| 535 | cout << "END OF THE MAIN PROGRAM" << G4endl;
|
|---|
| 536 | }
|
|---|
| 537 |
|
|---|
| 538 |
|
|---|
| 539 |
|
|---|
| 540 |
|
|---|
| 541 |
|
|---|
| 542 |
|
|---|
| 543 |
|
|---|
| 544 |
|
|---|
| 545 |
|
|---|
| 546 |
|
|---|
| 547 |
|
|---|
| 548 |
|
|---|
