| 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: G4PiMinusAbsorptionAtRestTest.cc,v 1.5 2008/12/18 13:02:40 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: G4PiMinusAbsorptionAtRestTest.cc |
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| 36 | // |
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| 37 | // Author: Maria Grazia Pia (pia@genova.infn.it), |
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| 38 | // (from Ch. Voelcker, from M. Maire) |
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| 39 | // |
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| 40 | // Creation date: 8 May 1998 |
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| 41 | // |
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| 42 | // Modifications: |
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| 43 | // MG Pia 6 Jul 1998 Modified handling of ProcessManager |
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| 44 | // to be consistent with changes in |
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| 45 | // ParticleDefinition |
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| 46 | // |
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| 47 | // ------------------------------------------------------------------- |
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| 48 | |
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| 49 | #include "G4ios.hh" |
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| 50 | #include <fstream> |
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| 51 | #include <iomanip> |
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| 52 | |
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| 53 | #include "G4Material.hh" |
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| 54 | #include "G4Element.hh" |
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| 55 | |
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| 56 | #include "G4ProcessManager.hh" |
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| 57 | #include "G4PiMinusAbsorptionAtRest.hh" |
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| 58 | #include "G4PionMinusAbsorptionAtRest.hh" |
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| 59 | |
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| 60 | #include "G4ParticleDefinition.hh" |
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| 61 | #include "G4DynamicParticle.hh" |
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| 62 | #include "G4PionMinus.hh" |
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| 63 | #include "G4ParticleMomentum.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 "G4GRSVolume.hh" |
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| 69 | #include "G4LogicalVolume.hh" |
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| 70 | |
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| 71 | #include "G4ProcessManager.hh" |
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| 72 | #include "G4ForceCondition.hh" |
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| 73 | |
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| 74 | #include "G4Step.hh" |
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| 75 | #include "G4Track.hh" |
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| 76 | |
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| 77 | #include "CLHEP/Hist/TupleManager.h" |
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| 78 | #include "CLHEP/Hist/HBookFile.h" |
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| 79 | #include "CLHEP/Hist/Histogram.h" |
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| 80 | #include "CLHEP/Hist/Tuple.h" |
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| 81 | |
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| 82 | #include "G4IonTable.hh" |
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| 83 | #include "G4Electron.hh" |
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| 84 | #include "G4Proton.hh" |
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| 85 | #include "G4Neutron.hh" |
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| 86 | #include "G4ParticleTypes.hh" |
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| 87 | #include "G4IonTable.hh" |
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| 88 | #include "G4ParticleTable.hh" |
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| 89 | #include "G4GenericIon.hh" |
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| 90 | |
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| 91 | int main() |
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| 92 | { |
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| 93 | G4ParticleDefinition* electron = G4Electron::ElectronDefinition(); |
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| 94 | G4ParticleDefinition* ion = G4GenericIon::GenericIonDefinition(); |
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| 95 | |
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| 96 | G4ParticleDefinition* proton = G4Proton::ProtonDefinition(); |
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| 97 | proton->SetCuts(0.01); |
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| 98 | G4ParticleDefinition* neutron = G4Neutron::NeutronDefinition(); |
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| 99 | neutron->SetCuts(0.01); |
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| 100 | |
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| 101 | |
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| 102 | G4ParticleTable* theTableOfParticles; |
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| 103 | theTableOfParticles = G4ParticleTable::GetParticleTable(); |
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| 104 | G4IonTable* theTable = new G4IonTable(); |
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| 105 | |
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| 106 | // ------------------------------------------------------------------- |
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| 107 | // MGP ---- HBOOK initialization |
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| 108 | HepTupleManager* hbookManager; |
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| 109 | hbookManager = new HBookFile("mg.hbook", 58); |
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| 110 | assert (hbookManager != 0); |
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| 111 | |
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| 112 | // MGP ---- Book a histogram |
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| 113 | HepHistogram* hEKin; |
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| 114 | hEKin = hbookManager->histogram("Kinetic Energy", 100,0.,150.); |
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| 115 | assert (hEKin != 0); |
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| 116 | |
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| 117 | HepHistogram* hP; |
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| 118 | hP = hbookManager->histogram("Momentum", 100,0.,1000.); |
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| 119 | assert (hP != 0); |
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| 120 | |
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| 121 | HepHistogram* hNSec; |
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| 122 | hNSec = hbookManager->histogram("Number of secondaries", 25,0.,25.); |
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| 123 | assert (hNSec != 0); |
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| 124 | |
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| 125 | HepHistogram* hDebug; |
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| 126 | hDebug = hbookManager->histogram("Debug", 100,0.,140.); |
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| 127 | assert (hDebug != 0); |
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| 128 | |
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| 129 | // MGP ---- Book a ntuple |
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| 130 | HepTuple* ntuple; |
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| 131 | ntuple = hbookManager->ntuple("Pion absorption at rest Ntuple"); |
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| 132 | assert (ntuple != 0); |
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| 133 | |
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| 134 | G4String name, symbol; |
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| 135 | G4double a, iz, z, density; |
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| 136 | G4int nEl; |
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| 137 | |
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| 138 | G4int nIter = 10; |
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| 139 | G4int imat = 3; |
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| 140 | G4int verboseLevel = 1; |
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| 141 | G4int processId = 1; |
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| 142 | G4int deexcitationIndex =0; |
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| 143 | |
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| 144 | cout << " 0) Copper 1) Lead 2) Iron 3) Carbon" << G4endl; |
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| 145 | cout << " 4) LArgon 5) Polystyrene 6) Tungsten 7) Oxygen" << G4endl; |
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| 146 | cout << " 8) Beryllium 9) Aluminium 10) Uranium 11) BGO" << G4endl; |
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| 147 | cout << "12) NaI 13) CsI 14) Kapton" << G4endl; |
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| 148 | |
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| 149 | G4cout |
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| 150 | << "Enter number of absorptions [10], material [3], Verbose level [1]" |
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| 151 | << G4endl; |
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| 152 | G4cin >> nIter >> imat >> verboseLevel; |
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| 153 | |
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| 154 | G4cout |
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| 155 | << "Enter process: 1 G4PiMinusAbsorptionAtRest, 2 G4GheishaAbsAtRest" |
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| 156 | << G4endl; |
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| 157 | G4cin >> processId; |
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| 158 | |
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| 159 | if (processId < 1 || processId >2) |
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| 160 | { |
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| 161 | G4cout << "Wrong process ID, set to default" << G4endl; |
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| 162 | processId = 1; |
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| 163 | } |
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| 164 | |
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| 165 | G4cout << "Enter deexcitation algorithm: 0 Theo, 1 Dummy" << G4endl; |
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| 166 | G4cin >> deexcitationIndex; |
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| 167 | |
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| 168 | G4int hnt; |
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| 169 | G4cout << "Enter histo (0) or ntuple (1) " << G4endl; |
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| 170 | G4cin >> hnt; |
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| 171 | |
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| 172 | // Materials definition |
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| 173 | |
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| 174 | // Materials definition |
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| 175 | |
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| 176 | G4Material* Cu = new G4Material(name="Copper", density=8.96*g/cm3, nEl=1); |
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| 177 | G4Element* elCu = new G4Element(name="Copper", symbol="Cu", iz=29., a=63.55*g/mole); |
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| 178 | Cu->AddElement( elCu, 1 ); |
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| 179 | |
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| 180 | G4Material* Pb = new G4Material(name="Lead", density=11.35*g/cm3, nEl=1); |
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| 181 | G4Element* elPb = new G4Element(name="Lead", symbol="Pb", iz=82., a=207.19*g/mole); |
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| 182 | Pb->AddElement( elPb, 1 ); |
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| 183 | |
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| 184 | G4Material* Fe = new G4Material(name="Iron", density=7.87*g/cm3, nEl=1); |
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| 185 | G4Element* elFe = new G4Element(name="Iron", symbol="Fe", iz=26., a=55.85*g/mole); |
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| 186 | Fe->AddElement( elFe, 1 ); |
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| 187 | |
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| 188 | G4Material* Graphite = new G4Material(name="Graphite", density=2.265*g/cm3, nEl=1); |
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| 189 | G4Element* elC = new G4Element(name="Carbon", symbol="C", iz=6., a=12.0107*g/mole); |
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| 190 | Graphite->AddElement( elC, 1 ); |
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| 191 | |
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| 192 | G4Material* LAr= new G4Material(name="LArgon", density=1.393*g/cm3, nEl=1); |
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| 193 | G4Element* elAr = new G4Element(name="Argon", symbol="Ar", iz=18., a=39.95*g/mole); |
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| 194 | LAr->AddElement( elAr, 1 ); |
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| 195 | |
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| 196 | G4Material* PS = new G4Material(name="PolyStyrene", density=1.032*g/cm3, nEl=2); |
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| 197 | // G4Element* elC = new G4Element(name="Carbon", symbol="C", iz=6., a=12.01*g/mole); |
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| 198 | G4Element* elH = new G4Element(name="Hydrogen", symbol="H", iz=1., a=1.01*g/mole); |
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| 199 | PS->AddElement( elC, 8 ); |
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| 200 | PS->AddElement( elH, 8 ); |
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| 201 | |
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| 202 | G4Material* W = new G4Material(name="Tungsten", density=19.30*g/cm3, nEl=1); |
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| 203 | G4Element* elW = new G4Element(name="Tungsten", symbol="W", iz=74., a=183.85*g/mole); |
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| 204 | W->AddElement( elW, 1 ); |
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| 205 | |
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| 206 | // approximate numbers for O |
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| 207 | G4Material* O = new G4Material(name="Oxygen", density=1.1*g/cm3, nEl=1); |
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| 208 | G4Element* elO = new G4Element(name="Oxygen", symbol="O", iz=8., a=15.9994*g/mole); |
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| 209 | O->AddElement( elO, 1 ); |
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| 210 | |
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| 211 | G4Material* Be = new G4Material(name="Beryllium", density=1.848*g/cm3, nEl=1); |
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| 212 | G4Element* elBe = new G4Element(name="Beryllium", symbol="Be", iz=4., a=9.01*g/mole); |
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| 213 | Be->AddElement( elBe, 1 ); |
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| 214 | |
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| 215 | G4Material* Al = new G4Material(name="Aluminium", density=2.70*g/cm3, nEl=1); |
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| 216 | G4Element* elAl = new G4Element(name="Aluminium", symbol="Al", iz=13., a=26.98*g/mole); |
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| 217 | Al->AddElement( elAl, 1 ); |
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| 218 | |
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| 219 | |
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| 220 | G4Material* U = new G4Material(name="Uranium", density=18.95*g/cm3, nEl=1); |
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| 221 | G4Element* elU = new G4Element(name="Uranium", symbol="U", iz=92., a=238.03*g/mole); |
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| 222 | U->AddElement( elU, 1 ); |
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| 223 | |
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| 224 | G4Material* BGO = new G4Material(name="BGO", density=2.15*g/cm3, nEl=3); |
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| 225 | G4Element* elBi = new G4Element(name="Bismuth", symbol="Bi", iz=83., a=208.98*g/mole); |
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| 226 | G4Element* elGe = new G4Element(name="Germanium", symbol="Ge", iz=32., a=72.59*g/mole); |
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| 227 | BGO->AddElement( elBi, 4 ); |
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| 228 | BGO->AddElement( elGe, 3 ); |
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| 229 | BGO->AddElement( elO, 12 ); |
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| 230 | |
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| 231 | G4Material* NaI = new G4Material(name="NaI", density=3.67*g/cm3, nEl=2); |
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| 232 | G4Element* elNa = new G4Element(name="Sodium", symbol="Na", iz=11., a=22.990*g/mole); |
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| 233 | G4Element* elI = new G4Element(name="Iodine", symbol="I", iz=53., a=126.904*g/mole); |
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| 234 | NaI->AddElement( elNa, 1 ); |
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| 235 | NaI->AddElement( elI, 1 ); |
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| 236 | |
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| 237 | G4Material* CsI = new G4Material(name="CsI", density=4.53*g/cm3, nEl=2); |
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| 238 | G4Element* elCs = new G4Element(name="Cesium", symbol="Cs", iz=55., a=132.905*g/mole); |
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| 239 | CsI->AddElement( elCs, 1 ); |
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| 240 | CsI->AddElement( elI, 1 ); |
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| 241 | |
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| 242 | G4Material* Kapton = new G4Material(name="Kapton", density=1.53*g/cm3, nEl=4); |
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| 243 | // formula: private communications, see mail. |
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| 244 | Kapton->AddElement( elC, 22 ); |
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| 245 | Kapton->AddElement( elH, 10 ); |
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| 246 | Kapton->AddElement( elO, 5 ); |
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| 247 | G4Element* elN = new G4Element(name="Nitrogen", symbol="N", iz=7., a=14.007*g/mole); |
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| 248 | Kapton->AddElement( elN, 2 ); |
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| 249 | |
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| 250 | |
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| 251 | // G4Material* Al = new G4Material("Aluminium", 13., 26.98*g/mole, 2.7 *g/cm3 ); |
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| 252 | // G4Material* Fe = new G4Material("Iron", 26., 55.85*g/mole, 7.87*g/cm3 ); |
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| 253 | // G4Material* Pb = new G4Material("Lead", 82., 207.19*g/mole, 11.35*g/cm3 ); |
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| 254 | // G4Material* Graphite = new G4Material("Graphite", 6., 12.00*g/mole, 2.265*g/cm3 ); |
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| 255 | |
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| 256 | // G4Element* H = new G4Element ("Hydrogen", "H", 1. , 1.01*g/mole); |
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| 257 | // G4Element* O = new G4Element ("Oxygen" , "O", 8. , 16.00*g/mole); |
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| 258 | // G4Element* C = new G4Element ("Carbon" , "C", 6. , 12.00*g/mole); |
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| 259 | // G4Element* Cs = new G4Element ("Cesium" , "Cs", 55. , 132.905*g/mole); |
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| 260 | // G4Element* I = new G4Element ("Iodide" , "I", 53. , 126.9044*g/mole); |
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| 261 | |
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| 262 | // G4Material* water = new G4Material ("Water" , 1.*g/cm3, 2); |
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| 263 | // water->AddElement(H,2); |
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| 264 | // water->AddElement(O,1); |
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| 265 | // |
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| 266 | // G4Material* ethane = new G4Material ("Ethane" , 0.4241*g/cm3, 2); |
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| 267 | // ethane->AddElement(H,6); |
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| 268 | // ethane->AddElement(C,2); |
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| 269 | |
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| 270 | // G4Material* csi = new G4Material ("CsI" , 4.53*g/cm3, 2); |
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| 271 | // csi->AddElement(Cs,1); |
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| 272 | // csi->AddElement(I,1); |
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| 273 | |
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| 274 | // G4Element::DumpInfo(); |
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| 275 | // G4Material::DumpInfo(); |
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| 276 | |
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| 277 | static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable(); |
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| 278 | |
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| 279 | // Fix a material |
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| 280 | // G4int imat = 0; // graphite |
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| 281 | |
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| 282 | // Geometry definitions |
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| 283 | |
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| 284 | G4Box* theFrame = new G4Box ("Frame",1*m, 1*m, 1*m); |
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| 285 | G4LogicalVolume* LogicalFrame = |
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| 286 | new G4LogicalVolume (theFrame,(*theMaterialTable)(imat),"LFrame", 0,0,0); |
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| 287 | |
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| 288 | G4PVPlacement* PhysicalFrame = |
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| 289 | new G4PVPlacement(0,G4ThreeVector(), |
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| 290 | "PFrame",LogicalFrame,0,false,0); |
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| 291 | |
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| 292 | // The center-of-mass of the cube should be located at the origin! |
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| 293 | |
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| 294 | // Particle |
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| 295 | G4ParticleDefinition* pionMinus = G4PionMinus::PionMinusDefinition(); |
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| 296 | |
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| 297 | // Processes |
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| 298 | G4ProcessManager* thePionProcessManager = new G4ProcessManager(pionMinus); |
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| 299 | pionMinus->SetProcessManager(thePionProcessManager); |
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| 300 | |
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| 301 | // thePionProcessManager->SetParticleType(pionMinus); |
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| 302 | |
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| 303 | G4PiMinusAbsorptionAtRest* thePiAbsorptionProcess = |
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| 304 | new G4PiMinusAbsorptionAtRest("G4PiMinusAbsorptionAtRest"); |
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| 305 | G4PionMinusAbsorptionAtRest* gheishaAbsorptionProcess = |
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| 306 | new G4PionMinusAbsorptionAtRest(); |
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| 307 | |
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| 308 | switch (processId) |
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| 309 | { |
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| 310 | case 1: |
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| 311 | { |
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| 312 | thePionProcessManager->AddProcess(thePiAbsorptionProcess,0,-1,0); |
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| 313 | thePiAbsorptionProcess->SetDeexcitationAlgorithm(deexcitationIndex); |
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| 314 | break; |
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| 315 | } |
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| 316 | case 2: |
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| 317 | { |
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| 318 | thePionProcessManager->AddProcess(gheishaAbsorptionProcess,0,-1,0); |
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| 319 | break; |
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| 320 | } |
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| 321 | default: |
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| 322 | { |
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| 323 | thePionProcessManager->AddProcess(thePiAbsorptionProcess,0,-1,0); |
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| 324 | thePiAbsorptionProcess->SetDeexcitationAlgorithm(deexcitationIndex); |
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| 325 | break; |
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| 326 | } |
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| 327 | } |
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| 328 | |
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| 329 | G4ForceCondition* condition; |
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| 330 | |
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| 331 | // Set cut and Build CrossSection Tables |
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| 332 | pionMinus->SetCuts(1.*mm); |
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| 333 | |
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| 334 | // Create one Dynamic Particle |
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| 335 | G4double pionEnergy = 0.*MeV; |
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| 336 | G4ParticleMomentum pionDirection(0.,0.,1.); |
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| 337 | G4DynamicParticle aPionMinus(G4PionMinus::PionMinus(),pionDirection,pionEnergy); |
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| 338 | |
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| 339 | // Track definition (for this test ONLY!) |
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| 340 | G4ThreeVector aPosition(0.,0.,0.); |
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| 341 | G4double aTime = 0. ; |
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| 342 | G4Track* ptrack = new G4Track(&aPionMinus,aTime,aPosition) ; |
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| 343 | G4Track& aTrack = (*ptrack) ; |
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| 344 | |
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| 345 | //ptrack->SetVolume(PhysicalFrame); |
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| 346 | |
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| 347 | // Do I really need this? |
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| 348 | G4GRSVolume* touche = new G4GRSVolume(PhysicalFrame, NULL, aPosition); |
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| 349 | ptrack->SetTouchable(touche); |
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| 350 | |
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| 351 | // Create 1 Step (for this test only) |
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| 352 | G4Step* Step = new G4Step(); |
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| 353 | G4Step& aStep = (*Step); |
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| 354 | Step->SetTrack(ptrack); |
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| 355 | |
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| 356 | // Check applicability |
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| 357 | G4ParticleDefinition* PionMinusDefinition = aPionMinus.GetDefinition(); |
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| 358 | |
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| 359 | if (! thePiAbsorptionProcess->IsApplicable(*PionMinusDefinition)) |
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| 360 | { |
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| 361 | G4cout |
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| 362 | << PionMinusDefinition->GetParticleName() << " is not a PionMinus!" << G4endl; |
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| 363 | G4Exception("FAIL: *** exit program ***\n"); |
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| 364 | // return ; |
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| 365 | } |
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| 366 | |
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| 367 | // Test the DoIt for the Pion Absorption |
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| 368 | |
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| 369 | G4Material* apttoMaterial ; |
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| 370 | apttoMaterial = (*theMaterialTable)(imat) ; |
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| 371 | LogicalFrame->SetMaterial(apttoMaterial); |
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| 372 | aPionMinus.SetKineticEnergy(0.*MeV); |
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| 373 | aPionMinus.SetMomentumDirection(0., 0., 1.); |
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| 374 | G4VParticleChange* aParticleChange; |
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| 375 | G4Track* aFinalParticle; |
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| 376 | G4String aParticleName; |
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| 377 | |
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| 378 | thePiAbsorptionProcess->SetVerboseLevel(verboseLevel); |
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| 379 | |
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| 380 | G4int iteration = 0; |
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| 381 | |
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| 382 | do { |
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| 383 | |
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| 384 | if (processId == 1) |
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| 385 | { aParticleChange = thePiAbsorptionProcess->AtRestDoIt(aTrack, aStep); } |
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| 386 | else |
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| 387 | { |
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| 388 | if (processId == 2) |
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| 389 | { aParticleChange = gheishaAbsorptionProcess->AtRestDoIt(aTrack, aStep); } |
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| 390 | } |
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| 391 | |
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| 392 | // Loop over final particle List |
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| 393 | |
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| 394 | G4double e = 0; |
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| 395 | G4double eKin = 0; |
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| 396 | G4double Px = 0; |
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| 397 | G4double Py = 0; |
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| 398 | G4double Pz = 0; |
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| 399 | |
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| 400 | |
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| 401 | hNSec->accumulate(aParticleChange->GetNumberOfSecondaries()); |
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| 402 | hDebug->accumulate(aParticleChange->GetLocalEnergyDeposit()); |
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| 403 | |
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| 404 | G4int i; |
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| 405 | for (i=0; i<(aParticleChange->GetNumberOfSecondaries()); i++) |
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| 406 | { |
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| 407 | // The following two items should be filled per event, not |
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| 408 | // per secondary; filled here just for convenience, to avoid |
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| 409 | // complicated logic |
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| 410 | ntuple->column("nsec",aParticleChange->GetNumberOfSecondaries()); |
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| 411 | ntuple->column("excitation",aParticleChange->GetLocalEnergyDeposit()); |
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| 412 | |
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| 413 | aFinalParticle = aParticleChange->GetSecondary(i) ; |
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| 414 | |
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| 415 | e = aFinalParticle->GetTotalEnergy(); |
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| 416 | eKin = aFinalParticle->GetKineticEnergy(); |
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| 417 | Px = (aFinalParticle->GetMomentum()).x() ; |
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| 418 | Py = (aFinalParticle->GetMomentum()).y() ; |
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| 419 | Pz = (aFinalParticle->GetMomentum()).z() ; |
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| 420 | |
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| 421 | aParticleName = aFinalParticle->GetDefinition()->GetParticleName(); |
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| 422 | |
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| 423 | if (aFinalParticle->GetDefinition() == G4Proton::ProtonDefinition() || |
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| 424 | aFinalParticle->GetDefinition() == G4Neutron::NeutronDefinition()) |
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| 425 | { |
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| 426 | hEKin->accumulate(eKin); |
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| 427 | hP->accumulate(std::sqrt(Px*Px+Py*Py+Pz*Pz)); |
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| 428 | |
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| 429 | // ntuple->column("px", Px); |
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| 430 | // ntuple->column("py", Py); |
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| 431 | // ntuple->column("pz", Pz); |
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| 432 | // ntuple->column("p", sqrt(Px*Px+Py*Py+Pz*Pz)); |
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| 433 | // ntuple->column("e", e); |
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| 434 | if (hnt == 1) |
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| 435 | { |
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| 436 | ntuple->column("ekin", eKin); |
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| 437 | ntuple->dumpData(); |
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| 438 | } |
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| 439 | |
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| 440 | delete aParticleChange->GetSecondary(i); |
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| 441 | |
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| 442 | } |
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| 443 | } |
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| 444 | |
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| 445 | G4cout << "******* Iteration = " << iteration << G4endl; |
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| 446 | iteration++; |
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| 447 | aParticleChange->Clear(); |
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| 448 | |
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| 449 | } while (iteration < nIter) ; // end of do-while |
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| 450 | |
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| 451 | hbookManager->write(); |
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| 452 | |
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| 453 | // Clean up |
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| 454 | // delete aFinalParticle; |
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| 455 | delete Al; |
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| 456 | delete Fe; |
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| 457 | delete Pb; |
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| 458 | delete Graphite; |
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| 459 | // delete H; |
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| 460 | delete O; |
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| 461 | // delete C; |
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| 462 | // delete Cs; |
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| 463 | // delete I; |
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| 464 | // delete water; |
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| 465 | // delete ethane; |
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| 466 | // delete csi; |
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| 467 | |
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| 468 | delete touche; |
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| 469 | delete Step; |
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| 470 | |
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| 471 | |
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| 472 | return EXIT_SUCCESS; |
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| 473 | } |
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