[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 | // $Id: G4DNATest.cc,v 1.14 2006/06/29 19:43:57 gunter Exp $ |
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| 27 | // GEANT4 tag $Name: geant4-09-03-cand-01 $ |
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| 28 | |
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| 29 | #include "globals.hh" |
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| 30 | #include "G4ios.hh" |
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| 31 | #include <fstream> |
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| 32 | #include <iomanip> |
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| 33 | #include <memory> |
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| 34 | #include <cstdlib> |
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| 35 | |
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| 36 | #include "G4ParticleDefinition.hh" |
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| 37 | #include "G4ParticleTypes.hh" |
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| 38 | #include "G4ParticleTable.hh" |
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| 39 | #include "G4Material.hh" |
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| 40 | #include "G4MaterialTable.hh" |
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| 41 | #include "G4ProcessManager.hh" |
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| 42 | |
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| 43 | #include "G4EnergyLossTables.hh" |
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| 44 | #include "G4VParticleChange.hh" |
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| 45 | #include "G4ParticleChange.hh" |
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| 46 | #include "G4DynamicParticle.hh" |
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| 47 | #include "G4ForceCondition.hh" |
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| 48 | |
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| 49 | #include "G4LowEnergyBremsstrahlung.hh" |
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| 50 | #include "G4LowEnergyIonisation.hh" |
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| 51 | #include "G4eIonisation.hh" |
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| 52 | #include "G4MultipleScattering.hh" |
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| 53 | #include "G4eIonisation.hh" |
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| 54 | #include "G4eBremsstrahlung.hh" |
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| 55 | #include "G4eplusAnnihilation.hh" |
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| 56 | |
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| 57 | #include "G4ComptonScattering.hh" |
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| 58 | #include "G4PhotoElectricEffect.hh" |
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| 59 | |
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| 60 | #include "G4RunManager.hh" |
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| 61 | |
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| 62 | #include "G4Electron.hh" |
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| 63 | #include "G4Positron.hh" |
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| 64 | #include "G4Gamma.hh" |
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| 65 | |
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| 66 | #include "G4GRSVolume.hh" |
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| 67 | #include "G4Box.hh" |
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| 68 | #include "G4PVPlacement.hh" |
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| 69 | #include "G4Step.hh" |
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| 70 | #include "G4ProductionCutsTable.hh" |
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| 71 | #include "G4MaterialCutsCouple.hh" |
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| 72 | |
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| 73 | #include "G4UnitsTable.hh" |
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| 74 | |
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| 75 | #include "AIDA/IManagedObject.h" |
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| 76 | #include "AIDA/IAnalysisFactory.h" |
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| 77 | #include "AIDA/ITreeFactory.h" |
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| 78 | #include "AIDA/ITree.h" |
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| 79 | #include "AIDA/IHistogramFactory.h" |
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| 80 | #include "AIDA/IHistogram1D.h" |
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| 81 | #include "AIDA/IHistogram2D.h" |
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| 82 | #include "AIDA/IHistogram3D.h" |
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| 83 | #include "AIDA/ITupleFactory.h" |
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| 84 | #include "AIDA/ITuple.h" |
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| 85 | |
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| 86 | // DNA |
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| 87 | #include "G4DNAGenericIonsManager.hh" |
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| 88 | #include "G4DNAElectronElasticBrenner.hh" |
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| 89 | #include "G4DNAElectronElasticEmfietzoglou.hh" |
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| 90 | #include "G4DNAProtonExcitation.hh" |
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| 91 | #include "G4DNAHeliumExcitation.hh" |
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| 92 | #include "G4DNAAlphaPlusExcitation.hh" |
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| 93 | #include "G4DNAAlphaPlusPlusExcitation.hh" |
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| 94 | #include "G4DNAElectronExcitation.hh" |
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| 95 | #include "G4DNAProtonRuddIonization.hh" |
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| 96 | #include "G4DNAProtonChargeDecrease.hh" |
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| 97 | #include "G4DNAHydrogenChargeIncrease.hh" |
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| 98 | #include "G4DNAHydrogenRuddIonization.hh" |
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| 99 | #include "G4DNAProtonBornExcitation.hh" |
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| 100 | #include "G4DNAElectronBornExcitation.hh" |
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| 101 | #include "G4DNAAlphaPlusChargeDecrease.hh" |
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| 102 | #include "G4DNAAlphaPlusChargeIncrease.hh" |
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| 103 | #include "G4DNAAlphaPlusPlusChargeDecrease.hh" |
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| 104 | #include "G4DNAHeliumChargeIncrease.hh" |
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| 105 | |
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| 106 | //! \brief Options structure |
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| 107 | struct Options |
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| 108 | { |
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| 109 | //! \brief Mean free path test |
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| 110 | bool meanFreePathTest; |
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| 111 | //! \brief Post step do it test |
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| 112 | bool postStepDoItTest; |
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| 113 | //! \brief Post step do it test |
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| 114 | bool randomEnergy; |
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| 115 | //! \brief Output file name |
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| 116 | const char *outputFileName; |
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| 117 | //! \brief Material name |
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| 118 | const char *material; |
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| 119 | //! \brief Process name |
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| 120 | const char *process; |
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| 121 | //! \brief Particle name |
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| 122 | const char *particle; |
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| 123 | //! \brief Minimum energy |
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| 124 | G4double minEnergy; |
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| 125 | //! \brief Maximum energy |
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| 126 | G4double maxEnergy; |
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| 127 | //! \brief Number of energy step |
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| 128 | G4int nEnergySteps; |
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| 129 | //! \brief Number of interactions |
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| 130 | G4int nIterations; |
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| 131 | }; |
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| 132 | |
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| 133 | //! \brief Default output file name |
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| 134 | struct Options defaultOptions = { false, false, false, "G4DNATest.hbook", "Water", "G4DNAElectronElasticBrenner", "electron", 7.5*eV, 200*eV, 300, 1 }; |
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| 135 | |
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| 136 | //! \brief Creates some materials |
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| 137 | void CreateMaterials(void) |
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| 138 | { |
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| 139 | G4Element * H = new G4Element ("Hydrogen", "H", 1., 1.01*g/mole); |
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| 140 | G4Element * O = new G4Element ("Oxygen", "O", 8., 16.00*g/mole); |
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| 141 | G4Element * C = new G4Element ("Carbon", "C", 6., 12.00*g/mole); |
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| 142 | G4Element * Cs = new G4Element ("Cesium", "Cs", 55., 132.905*g/mole); |
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| 143 | G4Element * I = new G4Element ("Iodine", "I", 53., 126.9044*g/mole); |
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| 144 | |
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| 145 | G4Material * Si = new G4Material("Silicon", 14., 28.055*g/mole, 2.33*g/cm3); |
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| 146 | G4Material * Fe = new G4Material("Iron", 26., 55.85*g/mole, 7.87*g/cm3); |
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| 147 | G4Material * Cu = new G4Material("Copper", 29., 63.55*g/mole, 8.96*g/cm3); |
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| 148 | G4Material * W = new G4Material("Tungsten", 74., 183.85*g/mole, 19.30*g/cm3); |
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| 149 | G4Material * Pb = new G4Material("Lead", 82., 207.19*g/mole, 11.35*g/cm3); |
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| 150 | G4Material * U = new G4Material("Uranium", 92., 238.03*g/mole, 18.95*g/cm3); |
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| 151 | G4Material * maO = new G4Material("Oxygen", 8., 16.00*g/mole, 1.1*g/cm3); |
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| 152 | G4Material * water = new G4Material ("Water", 1.*g/cm3, 2); |
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| 153 | water->AddElement(H, 2); |
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| 154 | water->AddElement(O, 1); |
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| 155 | |
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| 156 | G4Material* ethane = new G4Material ("Ethane", 0.4241*g/cm3, 2); |
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| 157 | ethane->AddElement(H, 6); |
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| 158 | ethane->AddElement(C, 2); |
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| 159 | |
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| 160 | G4Material* csI = new G4Material ("CsI", 4.53*g/cm3, 2); |
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| 161 | csI->AddElement(Cs, 1); |
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| 162 | csI->AddElement(I, 1); |
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| 163 | |
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| 164 | // This is needed to suppress some warnings. These lines can be deleted; |
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| 165 | Si->GetTemperature(); |
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| 166 | Fe->GetTemperature(); |
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| 167 | Cu->GetTemperature(); |
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| 168 | W->GetTemperature(); |
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| 169 | Pb->GetTemperature(); |
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| 170 | U->GetTemperature(); |
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| 171 | maO->GetTemperature(); |
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| 172 | water->GetTemperature(); |
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| 173 | ethane->GetTemperature(); |
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| 174 | csI->GetTemperature(); |
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| 175 | } |
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| 176 | |
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| 177 | //! \brief Process the options arguments |
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| 178 | //! \param argc Number of arguments |
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| 179 | //! \param argv Pointer to the arguments |
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| 180 | //! \param options Structure to fill-in |
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| 181 | void processOptions(int argc, char ** argv, struct Options * options) |
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| 182 | { |
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| 183 | options->meanFreePathTest = defaultOptions.meanFreePathTest; |
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| 184 | options->postStepDoItTest = defaultOptions.meanFreePathTest; |
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| 185 | options->randomEnergy = defaultOptions.randomEnergy; |
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| 186 | options->outputFileName = defaultOptions.outputFileName; |
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| 187 | options->material = defaultOptions.material; |
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| 188 | options->process = defaultOptions.process; |
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| 189 | options->particle = defaultOptions.particle; |
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| 190 | options->minEnergy = defaultOptions.minEnergy; |
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| 191 | options->maxEnergy = defaultOptions.maxEnergy; |
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| 192 | options->nEnergySteps = defaultOptions.nEnergySteps; |
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| 193 | options->nIterations = defaultOptions.nIterations; |
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| 194 | |
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| 195 | int i(1); |
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| 196 | |
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| 197 | while (i<argc) |
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| 198 | { |
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| 199 | if (argv[i][0]=='-' && argv[i][2]==0) |
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| 200 | { |
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| 201 | switch(argv[i][1]) |
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| 202 | { |
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| 203 | case 'h': |
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| 204 | case '?': |
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| 205 | G4cout << argv[0] << " [-h|-?] [-a] [-b] [-r] [-o <file name>] [-m <material name>] [-p <process name>] [-P <particle name>] [-e <min energy in eV>] [-E <max energy in eV>] [-s <energy steps>] [-n <iterations>] " << G4endl |
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| 206 | << G4endl |
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| 207 | << "-h|-? Shows this help" << G4endl |
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| 208 | << "-a Enables mean free path test" << G4endl |
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| 209 | << "-b Enables post step do it test" << G4endl |
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| 210 | << "-r Energy is choosen at random within the range" << G4endl |
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| 211 | << "-o <arg> Set the output file name (default: \"" << defaultOptions.outputFileName << "\")" << G4endl |
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| 212 | << "-m <arg> Set the material (default: \"" << defaultOptions.material << "\")" << G4endl |
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| 213 | << "-p <arg> Set the process (default: \"" << defaultOptions.process << "\")" << G4endl |
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| 214 | << "-P <arg> Set the incoming particle (default: \"" << defaultOptions.particle << "\")" << G4endl |
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| 215 | << "-e <arg> Set the low energy range in eV (default: " << defaultOptions.minEnergy/eV << " eV)" << G4endl |
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| 216 | << "-E <arg> Set the high energy range in eV (default: " << defaultOptions.maxEnergy/eV << " eV)" << G4endl |
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| 217 | << "-s <arg> Set the energy range step (default: " << defaultOptions.nEnergySteps << ")"<< G4endl |
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| 218 | << "-n <arg> Set the number of iterations for the post step do it (default: " << defaultOptions.nIterations << ")" << G4endl; |
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| 219 | exit(0); |
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| 220 | break; |
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| 221 | |
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| 222 | case 'a': |
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| 223 | options->meanFreePathTest=true; |
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| 224 | break; |
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| 225 | |
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| 226 | case 'b': |
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| 227 | options->postStepDoItTest=true; |
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| 228 | break; |
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| 229 | |
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| 230 | case 'r': |
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| 231 | options->randomEnergy=true; |
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| 232 | break; |
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| 233 | |
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| 234 | case 'o': |
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| 235 | i++; |
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| 236 | if (i<argc) |
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| 237 | { |
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| 238 | options->outputFileName = argv[i]; |
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| 239 | break; |
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| 240 | } |
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| 241 | |
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| 242 | case 'm': |
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| 243 | i++; |
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| 244 | if (i<argc) |
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| 245 | { |
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| 246 | options->material = argv[i]; |
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| 247 | break; |
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| 248 | } |
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| 249 | |
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| 250 | case 'p': |
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| 251 | i++; |
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| 252 | if (i<argc) |
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| 253 | { |
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| 254 | options->process = argv[i]; |
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| 255 | break; |
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| 256 | } |
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| 257 | |
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| 258 | case 'P': |
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| 259 | i++; |
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| 260 | if (i<argc) |
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| 261 | { |
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| 262 | options->particle = argv[i]; |
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| 263 | break; |
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| 264 | } |
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| 265 | |
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| 266 | case 'e': |
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| 267 | i++; |
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| 268 | if (i<argc) |
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| 269 | { |
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| 270 | options->minEnergy = std::atof(argv[i])*eV; |
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| 271 | if (options->minEnergy <= 0.) |
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| 272 | { |
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| 273 | G4cout << argv[0] << ": Energy must be > 0." << G4endl; |
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| 274 | exit(-1); |
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| 275 | } |
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| 276 | |
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| 277 | break; |
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| 278 | } |
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| 279 | |
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| 280 | case 'E': |
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| 281 | i++; |
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| 282 | if (i<argc) |
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| 283 | { |
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| 284 | options->maxEnergy = std::atof(argv[i])*eV; |
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| 285 | if (options->maxEnergy <= 0.) |
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| 286 | { |
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| 287 | G4cout << argv[0] << ": Energy must be > 0." << G4endl; |
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| 288 | exit(-1); |
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| 289 | } |
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| 290 | |
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| 291 | break; |
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| 292 | } |
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| 293 | |
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| 294 | case 's': |
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| 295 | i++; |
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| 296 | if (i<argc) |
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| 297 | { |
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| 298 | options->nEnergySteps = atoi(argv[i]); |
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| 299 | if (options->nEnergySteps <= 1) |
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| 300 | { |
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| 301 | G4cout << argv[0] << ": Expected at least two steps." << G4endl; |
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| 302 | exit(-1); |
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| 303 | } |
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| 304 | |
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| 305 | break; |
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| 306 | } |
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| 307 | |
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| 308 | G4cout << argv[0] << ": Expected one more parameter in " << argv[i] << " option. Use -h option for help." << G4endl; |
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| 309 | exit(-1); |
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| 310 | |
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| 311 | case 'n': |
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| 312 | i++; |
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| 313 | if (i<argc) |
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| 314 | { |
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| 315 | options->nIterations = atoi(argv[i]); |
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| 316 | if (options->nIterations <= 0) |
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| 317 | { |
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| 318 | G4cout << argv[0] << ": Expected at least one iteration." << G4endl; |
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| 319 | exit(-1); |
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| 320 | } |
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| 321 | |
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| 322 | break; |
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| 323 | } |
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| 324 | |
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| 325 | G4cout << argv[0] << ": Expected one more parameter in " << argv[i] << " option. Use -h option for help." << G4endl; |
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| 326 | exit(-1); |
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| 327 | |
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| 328 | default: |
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| 329 | G4cout << argv[0] << ": Unknown " << argv[i] << " option. Use -h option for help." << G4endl; |
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| 330 | exit(-1); |
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| 331 | } |
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| 332 | } |
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| 333 | else |
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| 334 | { |
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| 335 | G4cout << argv[0] << ": Bad arguments. Use -h option for help." << G4endl; |
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| 336 | exit(-1); |
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| 337 | } |
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| 338 | |
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| 339 | i++; |
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| 340 | } |
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| 341 | |
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| 342 | if (options->minEnergy >= options->maxEnergy) |
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| 343 | { |
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| 344 | G4cout << argv[0] << ": Mininum energy is higher than maximum energy" << G4endl; |
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| 345 | exit(-1); |
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| 346 | } |
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| 347 | |
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| 348 | G4cout << "Mean free path test: "; |
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| 349 | if (options->meanFreePathTest) |
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| 350 | G4cout << "On"; |
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| 351 | else |
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| 352 | G4cout << "Off"; |
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| 353 | G4cout << G4endl << "Post step do it test: "; |
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| 354 | if (options->postStepDoItTest) |
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| 355 | G4cout << "On"; |
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| 356 | else |
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| 357 | G4cout << "Off"; |
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| 358 | G4cout << G4endl << "Random energy generation: "; |
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| 359 | if (options->randomEnergy) |
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| 360 | G4cout << "On"; |
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| 361 | else |
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| 362 | G4cout << "Off"; |
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| 363 | G4cout << G4endl << "Output file: " << options->outputFileName << G4endl; |
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| 364 | G4cout << "Material: " << options->material << G4endl; |
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| 365 | G4cout << "Process: " << options->process << G4endl; |
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| 366 | G4cout << "Min energy: " << options->minEnergy/eV << " eV" << G4endl; |
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| 367 | G4cout << "Max energy: " << options->maxEnergy/eV << " eV" << G4endl; |
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| 368 | G4cout << "N energy steps: " << options->nEnergySteps << G4endl; |
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| 369 | G4cout << "N iterations: " << options->nIterations << G4endl; |
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| 370 | } |
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| 371 | |
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| 372 | //! \brief Return the selected material |
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| 373 | //! \param options Options for the material choice |
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| 374 | //! \return The material |
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| 375 | G4Material * GetSelectedMaterial(const struct Options & options) |
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| 376 | { |
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| 377 | const G4MaterialTable* theMaterialTable=G4Material::GetMaterialTable(); |
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| 378 | |
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| 379 | G4int i(G4Material::GetNumberOfMaterials()); |
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| 380 | |
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| 381 | while (i>0) |
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| 382 | { |
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| 383 | i--; |
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| 384 | |
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| 385 | if ((*theMaterialTable)[i]->GetName()==options.material) |
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| 386 | return (*theMaterialTable)[i]; |
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| 387 | } |
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| 388 | |
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| 389 | i=G4Material::GetNumberOfMaterials(); |
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| 390 | |
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| 391 | G4cout << "Available materials are: " << G4endl; |
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| 392 | while (i>0) |
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| 393 | { |
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| 394 | i--; |
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| 395 | G4cout << (*theMaterialTable)[i]->GetName(); |
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| 396 | |
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| 397 | if (i>0) |
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| 398 | G4cout << ", "; |
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| 399 | } |
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| 400 | |
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| 401 | G4cout << G4endl; |
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| 402 | |
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| 403 | exit(-2); |
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| 404 | return 0; |
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| 405 | } |
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| 406 | |
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| 407 | //! \brief Creates the geometry |
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| 408 | //! \param options Options for the material choice |
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| 409 | //! \return The world volume |
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| 410 | G4PVPlacement * CreateGeometry(const struct Options & options) |
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| 411 | { |
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| 412 | G4Box* theFrame = new G4Box ("Frame", 1*mm, 1*mm, 1*mm); |
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| 413 | |
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| 414 | G4LogicalVolume* logicalFrame = new G4LogicalVolume(theFrame, GetSelectedMaterial(options), "LFrame", 0, 0, 0); |
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| 415 | |
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| 416 | G4PVPlacement * placement = new G4PVPlacement(0, G4ThreeVector(), "PFrame", logicalFrame, 0, false, 0); |
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| 417 | |
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| 418 | G4cout << "[OK] Geometry built" << G4endl; |
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| 419 | return placement; |
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| 420 | } |
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| 421 | |
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| 422 | //! \brief Get process from options |
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| 423 | //! \param options Options for the process choice |
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| 424 | //! \return The choosen process |
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| 425 | G4VLowEnergyTestableDiscreteProcess * GetSelectedProcess(const struct Options & options) |
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| 426 | { |
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| 427 | static G4VLowEnergyTestableDiscreteProcess ** processes=0; |
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| 428 | if (!processes) |
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| 429 | { |
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| 430 | G4DNAGenericIonsManager * genericIonsManager; |
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| 431 | genericIonsManager=G4DNAGenericIonsManager::Instance(); |
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| 432 | |
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| 433 | processes=new G4VLowEnergyTestableDiscreteProcess * [18]; |
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| 434 | processes[0]=new G4DNAElectronElasticBrenner; |
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| 435 | processes[1]=new G4DNAElectronElasticEmfietzoglou; |
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| 436 | processes[2]=new G4DNAProtonExcitation; |
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| 437 | processes[3]=new G4DNAHeliumExcitation; |
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| 438 | processes[4]=new G4DNAAlphaPlusExcitation; |
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| 439 | processes[5]=new G4DNAAlphaPlusPlusExcitation; |
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| 440 | processes[6]=new G4DNAElectronExcitation; |
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| 441 | processes[7]=new G4DNAProtonRuddIonization; |
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| 442 | processes[8]=new G4DNAProtonChargeDecrease; |
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| 443 | processes[9]=new G4DNAHydrogenChargeIncrease; |
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| 444 | processes[10]=new G4DNAHydrogenRuddIonization; |
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| 445 | processes[11]=new G4DNAProtonBornExcitation; |
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| 446 | processes[12]=new G4DNAElectronBornExcitation; |
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| 447 | processes[13]=new G4DNAAlphaPlusChargeDecrease; |
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| 448 | processes[14]=new G4DNAAlphaPlusChargeIncrease; |
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| 449 | processes[15]=new G4DNAAlphaPlusPlusChargeDecrease; |
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| 450 | processes[16]=new G4DNAHeliumChargeIncrease; |
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| 451 | processes[17]=0; |
---|
| 452 | } |
---|
| 453 | |
---|
| 454 | unsigned long i(0); |
---|
| 455 | while (processes[i]) |
---|
| 456 | { |
---|
| 457 | if (processes[i]->GetProcessName()==options.process) |
---|
| 458 | return processes[i]; |
---|
| 459 | |
---|
| 460 | i++; |
---|
| 461 | } |
---|
| 462 | |
---|
| 463 | G4cout << "Available processes are: " << G4endl; |
---|
| 464 | i=0; |
---|
| 465 | while (processes[i]) |
---|
| 466 | { |
---|
| 467 | G4cout << processes[i]->GetProcessName(); |
---|
| 468 | i++; |
---|
| 469 | |
---|
| 470 | if (processes[i]) |
---|
| 471 | G4cout << ", "; |
---|
| 472 | } |
---|
| 473 | |
---|
| 474 | G4cout << G4endl; |
---|
| 475 | |
---|
| 476 | exit(-2); |
---|
| 477 | return 0; |
---|
| 478 | } |
---|
| 479 | |
---|
| 480 | G4ParticleDefinition * const * ParticleList() |
---|
| 481 | { |
---|
| 482 | static G4ParticleDefinition * * particles=0; |
---|
| 483 | |
---|
| 484 | if (!particles) |
---|
| 485 | { |
---|
| 486 | G4DNAGenericIonsManager * genericIonsManager; |
---|
| 487 | genericIonsManager=G4DNAGenericIonsManager::Instance(); |
---|
| 488 | |
---|
| 489 | particles=new G4ParticleDefinition * [10]; |
---|
| 490 | particles[0]=G4Electron::Electron(); |
---|
| 491 | particles[1]=G4Positron::Positron(); |
---|
| 492 | particles[2]=G4Gamma::Gamma(); |
---|
| 493 | particles[3]=G4AntiProton::AntiProton(); |
---|
| 494 | particles[4]=G4Proton::Proton(); |
---|
| 495 | particles[5]=genericIonsManager->GetIon("alpha++"); |
---|
| 496 | particles[6]=genericIonsManager->GetIon("alpha+"); |
---|
| 497 | particles[7]=genericIonsManager->GetIon("helium"); |
---|
| 498 | particles[8]=genericIonsManager->GetIon("hydrogen"); |
---|
| 499 | particles[9]=0; |
---|
| 500 | } |
---|
| 501 | |
---|
| 502 | return particles; |
---|
| 503 | } |
---|
| 504 | |
---|
| 505 | G4int GetParticleIndex(G4ParticleDefinition * const particle) |
---|
| 506 | { |
---|
| 507 | G4int i(0); |
---|
| 508 | G4ParticleDefinition * const * particles(ParticleList()); |
---|
| 509 | |
---|
| 510 | while (*particles) |
---|
| 511 | { |
---|
| 512 | if ((*particles)==particle) |
---|
| 513 | return i; |
---|
| 514 | |
---|
| 515 | i++; |
---|
| 516 | particles++; |
---|
| 517 | } |
---|
| 518 | |
---|
| 519 | return -1; |
---|
| 520 | } |
---|
| 521 | |
---|
| 522 | G4ParticleDefinition * GetSelectedParticle(const struct Options & options) |
---|
| 523 | { |
---|
| 524 | G4ParticleDefinition * const * particles(ParticleList()); |
---|
| 525 | while (*particles) |
---|
| 526 | { |
---|
| 527 | if ((*particles)->GetParticleName()==options.particle) |
---|
| 528 | return (*particles); |
---|
| 529 | |
---|
| 530 | particles++; |
---|
| 531 | } |
---|
| 532 | |
---|
| 533 | G4cout << "Available particles are: " << G4endl; |
---|
| 534 | particles=ParticleList(); |
---|
| 535 | |
---|
| 536 | while (*particles) |
---|
| 537 | { |
---|
| 538 | G4cout << (*particles)->GetParticleName(); |
---|
| 539 | |
---|
| 540 | particles++; |
---|
| 541 | |
---|
| 542 | if (*particles) |
---|
| 543 | G4cout << ", "; |
---|
| 544 | } |
---|
| 545 | |
---|
| 546 | G4cout << G4endl; |
---|
| 547 | |
---|
| 548 | exit(-2); |
---|
| 549 | return 0; |
---|
| 550 | } |
---|
| 551 | |
---|
| 552 | //! \brief Setup processes |
---|
| 553 | //! \param options Options for the process choice |
---|
| 554 | void SetPhysics(const struct Options & options, G4VPhysicalVolume * world) |
---|
| 555 | { |
---|
| 556 | G4ProductionCutsTable * cutsTable(G4ProductionCutsTable::GetProductionCutsTable()); |
---|
| 557 | G4ProductionCuts * cuts(cutsTable->GetDefaultProductionCuts()); |
---|
| 558 | |
---|
| 559 | G4ParticleDefinition * const * particles(ParticleList()); |
---|
| 560 | while (*particles) |
---|
| 561 | { |
---|
| 562 | cuts->SetProductionCut(1*micrometer, *particles); |
---|
| 563 | particles++; |
---|
| 564 | } |
---|
| 565 | |
---|
| 566 | cutsTable->UpdateCoupleTable(world); |
---|
| 567 | G4cout << "[OK] Cuts are defined " << G4endl; |
---|
| 568 | |
---|
| 569 | G4ParticleDefinition * particle(GetSelectedParticle(options)); |
---|
| 570 | G4VProcess * eProcess=GetSelectedProcess(options); |
---|
| 571 | if (! (eProcess->IsApplicable(*particle))) |
---|
| 572 | { |
---|
| 573 | G4cout<< "Process " << eProcess->GetProcessName() << " is not applicable to " << particle->GetParticleName() << G4endl; |
---|
| 574 | exit(0); |
---|
| 575 | return; |
---|
| 576 | } |
---|
| 577 | |
---|
| 578 | G4cout<< "[OK] Process " << eProcess->GetProcessName() << " is applicable to " << particle->GetParticleName() << G4endl; |
---|
| 579 | |
---|
| 580 | G4ProcessManager * gProcessManager(new G4ProcessManager(particle)); |
---|
| 581 | particle->SetProcessManager(gProcessManager); |
---|
| 582 | gProcessManager->AddDiscreteProcess(eProcess); |
---|
| 583 | |
---|
| 584 | G4cout << "[OK] Processes are defined " << G4endl; |
---|
| 585 | |
---|
| 586 | |
---|
| 587 | G4cout << "[OK] Building physics tables" << G4endl; |
---|
| 588 | eProcess->BuildPhysicsTable(* particle); |
---|
| 589 | |
---|
| 590 | G4cout << "[OK] Physics tables built" << G4endl; |
---|
| 591 | } |
---|
| 592 | |
---|
| 593 | //! \brief Generates the step |
---|
| 594 | //! \param options Options related to the track generation |
---|
| 595 | //! \return The generated track |
---|
| 596 | G4Step * GenerateStep(const struct Options & options) |
---|
| 597 | { |
---|
| 598 | G4ThreeVector momentumDirection; |
---|
| 599 | |
---|
| 600 | momentumDirection.setRThetaPhi(1., std::acos(2*G4UniformRand()-1.), twopi * G4UniformRand()); |
---|
| 601 | |
---|
| 602 | G4double lnEnergyMin=std::log(options.minEnergy); |
---|
| 603 | G4double lnEnergyMax=std::log(options.maxEnergy); |
---|
| 604 | G4DynamicParticle * dynamicElectron(new G4DynamicParticle(GetSelectedParticle(options), momentumDirection, std::exp(lnEnergyMin+(lnEnergyMax-lnEnergyMin)*G4UniformRand()))); |
---|
| 605 | |
---|
| 606 | G4Track * aTrack(new G4Track(dynamicElectron, 0., G4ThreeVector(0., 0., 0.))); |
---|
| 607 | |
---|
| 608 | G4Step* aStep(new G4Step()); |
---|
| 609 | aStep->SetTrack(aTrack); |
---|
| 610 | aTrack->SetStep(aStep); |
---|
| 611 | |
---|
| 612 | G4Material * material(GetSelectedMaterial(options)); |
---|
| 613 | G4ProductionCutsTable * cutsTable(G4ProductionCutsTable::GetProductionCutsTable()); |
---|
| 614 | const G4MaterialCutsCouple * theCouple(cutsTable->GetMaterialCutsCouple(material, cutsTable->GetDefaultProductionCuts())); |
---|
| 615 | |
---|
| 616 | G4StepPoint * aPoint(new G4StepPoint()); |
---|
| 617 | aPoint->SetPosition(G4ThreeVector(0., 0., 0.)); |
---|
| 618 | aPoint->SetMaterial(material); |
---|
| 619 | aPoint->SetMaterialCutsCouple(theCouple); |
---|
| 620 | aPoint->SetSafety(10000.*cm); |
---|
| 621 | |
---|
| 622 | aStep->SetPreStepPoint(aPoint); |
---|
| 623 | |
---|
| 624 | return aStep; |
---|
| 625 | } |
---|
| 626 | |
---|
| 627 | void ProgressBar(G4int remainingIterations) |
---|
| 628 | { |
---|
| 629 | static time_t startingTime; |
---|
| 630 | static time_t nextDumpTime; |
---|
| 631 | static G4int startingIteration(0); |
---|
| 632 | time_t now; |
---|
| 633 | |
---|
| 634 | if (remainingIterations==0) |
---|
| 635 | { |
---|
| 636 | startingIteration=0; |
---|
| 637 | } |
---|
| 638 | else if (startingIteration==0) |
---|
| 639 | { |
---|
| 640 | startingTime=time(0); |
---|
| 641 | nextDumpTime=startingTime+3; |
---|
| 642 | startingIteration=remainingIterations; |
---|
| 643 | } |
---|
| 644 | else |
---|
| 645 | { |
---|
| 646 | now=time(0); |
---|
| 647 | if (now>nextDumpTime) |
---|
| 648 | { |
---|
| 649 | nextDumpTime=now+10; |
---|
| 650 | G4double time; |
---|
| 651 | G4double perc; |
---|
| 652 | |
---|
| 653 | time=std::floor(static_cast<G4double>(now-startingTime)/static_cast<G4double>(startingIteration-remainingIterations)*static_cast<G4double>(remainingIterations)+0.5); |
---|
| 654 | perc=std::floor(static_cast<G4double>(remainingIterations)/static_cast<G4double>(startingIteration)*200.+.5)/2.; |
---|
| 655 | |
---|
| 656 | G4cout << " " << perc << " % Remaining time: " << time << " s \r"; |
---|
| 657 | G4cout.flush(); |
---|
| 658 | } |
---|
| 659 | } |
---|
| 660 | } |
---|
| 661 | |
---|
| 662 | //! \brief Test the mean free path table |
---|
| 663 | //! \param tupleFactory The tuple factory |
---|
| 664 | //! \param options Options related to the mean free path test |
---|
| 665 | void MeanFreePathTest(AIDA::ITupleFactory * tupleFactory, const struct Options & options) |
---|
| 666 | { |
---|
| 667 | AIDA::ITuple* iTuple = tupleFactory->create("1", "Mean Free Path Ntuple", "double k, log_k, mfp, log_mfp, cpu_time"); |
---|
| 668 | |
---|
| 669 | G4double energy(options.minEnergy); |
---|
| 670 | G4double stpEnergy(std::pow(options.maxEnergy/energy, 1./static_cast<G4double>(options.nEnergySteps-1))); |
---|
| 671 | G4int step(options.nEnergySteps); |
---|
| 672 | |
---|
| 673 | G4ForceCondition condition; |
---|
| 674 | G4VLowEnergyTestableDiscreteProcess * process(GetSelectedProcess(options)); |
---|
| 675 | |
---|
| 676 | G4double mfp; |
---|
| 677 | clock_t time; |
---|
| 678 | |
---|
| 679 | ProgressBar(0); |
---|
| 680 | while (step>0) |
---|
| 681 | { |
---|
| 682 | G4Step * aStep(GenerateStep(options)); |
---|
| 683 | G4Track * aTrack(aStep->GetTrack()); |
---|
| 684 | |
---|
| 685 | if (!options.randomEnergy) |
---|
| 686 | { |
---|
| 687 | aTrack->SetKineticEnergy(energy); |
---|
| 688 | energy*=stpEnergy; |
---|
| 689 | } |
---|
| 690 | ProgressBar(step); |
---|
| 691 | step--; |
---|
| 692 | |
---|
| 693 | time=clock(); |
---|
| 694 | mfp=process->DumpMeanFreePath(*aTrack, 1.*mm, &condition)/m; |
---|
| 695 | time=clock()-time; |
---|
| 696 | |
---|
| 697 | iTuple->fill(iTuple->findColumn("k"), aTrack->GetKineticEnergy()/eV); |
---|
| 698 | iTuple->fill(iTuple->findColumn("log_k"), std::log10(aTrack->GetKineticEnergy()/eV)); |
---|
| 699 | iTuple->fill(iTuple->findColumn("mfp"), mfp); |
---|
| 700 | iTuple->fill(iTuple->findColumn("log_mfp"), std::log10(mfp)); |
---|
| 701 | iTuple->fill(iTuple->findColumn("cpu_time"), static_cast<G4double>(time)/static_cast<G4double>(CLOCKS_PER_SEC)); |
---|
| 702 | iTuple->addRow(); |
---|
| 703 | |
---|
| 704 | delete aTrack; |
---|
| 705 | delete aStep; |
---|
| 706 | } |
---|
| 707 | } |
---|
| 708 | |
---|
| 709 | //! \brief Test the post step do it |
---|
| 710 | //! \param tupleFactory The tuple factory |
---|
| 711 | //! \param options Options related to the post step do it test |
---|
| 712 | void PostStepDoItTest(AIDA::ITupleFactory * tupleFactory, const struct Options & options) |
---|
| 713 | { |
---|
| 714 | AIDA::ITuple* iTuple = tupleFactory->create("2", "Post Step Do It Test", "double iteration, step, in_k, log_in_k, in_theta, in_phi, in_pol_theta, in_pol_phi, e_deposit, log_e_deposit, trk_status, out_k, log_out_k, out_theta, out_phi, out_pol_theta, out_pol_phi, n_secondaries, sec0_type, sec0_k, log_sec0_k, sec0_theta, sec0_phi, sec0_pol_theta, sec0_pol_phi, sec1_type, sec1_k, log_sec1_k, sec1_theta, sec1_phi, sec1_pol_theta, sec1_pol_phi, sec2_type, sec2_k, log_sec2_k, sec2_theta, sec2_phi, sec2_pol_theta, sec2_pol_phi, sec3_type, sec3_k, log_sec3_k, sec3_theta, sec3_phi, sec3_pol_theta, sec3_pol_phi, cpu_time"); |
---|
| 715 | |
---|
| 716 | G4double energy(options.minEnergy); |
---|
| 717 | G4double stpEnergy(std::pow(options.maxEnergy/energy, 1./static_cast<G4double>(options.nEnergySteps-1))); |
---|
| 718 | G4int step(options.nEnergySteps); |
---|
| 719 | |
---|
| 720 | G4VLowEnergyTestableDiscreteProcess * process(GetSelectedProcess(options)); |
---|
| 721 | clock_t time; |
---|
| 722 | |
---|
| 723 | char strBuffer[20]; |
---|
| 724 | |
---|
| 725 | ProgressBar(0); |
---|
| 726 | while (step>0) |
---|
| 727 | { |
---|
| 728 | G4Step * aStep(GenerateStep(options)); |
---|
| 729 | G4Track * aTrack(aStep->GetTrack()); |
---|
| 730 | const G4DynamicParticle * aParticle(aTrack->GetDynamicParticle()); |
---|
| 731 | G4ThreeVector vector; |
---|
| 732 | |
---|
| 733 | if (!options.randomEnergy) |
---|
| 734 | { |
---|
| 735 | aTrack->SetKineticEnergy(energy); |
---|
| 736 | energy*=stpEnergy; |
---|
| 737 | } |
---|
| 738 | ProgressBar(step); |
---|
| 739 | step--; |
---|
| 740 | |
---|
| 741 | G4int iteration(options.nIterations); |
---|
| 742 | |
---|
| 743 | while (iteration>0) |
---|
| 744 | { |
---|
| 745 | iteration--; |
---|
| 746 | |
---|
| 747 | aStep->SetStepLength(1*micrometer); |
---|
| 748 | |
---|
| 749 | iTuple->fill(iTuple->findColumn("iteration"), iteration); |
---|
| 750 | iTuple->fill(iTuple->findColumn("step"), aStep->GetStepLength()/m); |
---|
| 751 | |
---|
| 752 | iTuple->fill(iTuple->findColumn("in_k"), aParticle->GetKineticEnergy()/eV); |
---|
| 753 | iTuple->fill(iTuple->findColumn("log_in_k"), std::log10(aParticle->GetKineticEnergy()/eV)); |
---|
| 754 | vector=aParticle->GetMomentumDirection(); |
---|
| 755 | iTuple->fill(iTuple->findColumn("in_theta"), vector.theta()); |
---|
| 756 | iTuple->fill(iTuple->findColumn("in_phi"), vector.phi()); |
---|
| 757 | vector=aParticle->GetPolarization(); |
---|
| 758 | iTuple->fill(iTuple->findColumn("in_pol_theta"), vector.theta()); |
---|
| 759 | iTuple->fill(iTuple->findColumn("in_pol_phi"), vector.phi()); |
---|
| 760 | |
---|
| 761 | time=clock(); |
---|
| 762 | G4ParticleChange * particleChange(dynamic_cast<G4ParticleChange *>(process->PostStepDoIt(*aTrack, *aStep))); |
---|
| 763 | time=clock()-time; |
---|
| 764 | |
---|
| 765 | aTrack->SetKineticEnergy(particleChange->GetEnergy()); |
---|
| 766 | aTrack->SetMomentumDirection(*particleChange->GetMomentumDirection()); |
---|
| 767 | aTrack->SetPolarization(*particleChange->GetPolarization()); |
---|
| 768 | |
---|
| 769 | iTuple->fill(iTuple->findColumn("e_deposit"), particleChange->GetLocalEnergyDeposit()/eV); |
---|
| 770 | iTuple->fill(iTuple->findColumn("log_e_deposit"), std::log10(particleChange->GetLocalEnergyDeposit()/eV)); |
---|
| 771 | iTuple->fill(iTuple->findColumn("trk_status"), particleChange->GetTrackStatus()); |
---|
| 772 | |
---|
| 773 | iTuple->fill(iTuple->findColumn("out_k"), aParticle->GetKineticEnergy()/eV); |
---|
| 774 | iTuple->fill(iTuple->findColumn("log_out_k"), std::log10(aParticle->GetKineticEnergy()/eV)); |
---|
| 775 | vector=aParticle->GetMomentumDirection(); |
---|
| 776 | iTuple->fill(iTuple->findColumn("out_theta"), vector.theta()); |
---|
| 777 | iTuple->fill(iTuple->findColumn("out_phi"), vector.phi()); |
---|
| 778 | vector=aParticle->GetPolarization(); |
---|
| 779 | iTuple->fill(iTuple->findColumn("out_pol_theta"), vector.theta()); |
---|
| 780 | iTuple->fill(iTuple->findColumn("out_pol_phi"), vector.phi()); |
---|
| 781 | |
---|
| 782 | G4int n(particleChange->GetNumberOfSecondaries()); |
---|
| 783 | iTuple->fill(iTuple->findColumn("n_secondaries"), n); |
---|
| 784 | |
---|
| 785 | while (n>0) |
---|
| 786 | { |
---|
| 787 | n--; |
---|
| 788 | G4Track * aSecTrack(particleChange->GetSecondary(n)); |
---|
| 789 | const G4DynamicParticle * aSecParticle(aSecTrack->GetDynamicParticle()); |
---|
| 790 | |
---|
| 791 | sprintf(strBuffer, "sec%d_type", n); |
---|
| 792 | iTuple->fill(iTuple->findColumn(strBuffer), GetParticleIndex(aSecParticle->GetDefinition())); |
---|
| 793 | sprintf(strBuffer, "sec%d_k", n); |
---|
| 794 | iTuple->fill(iTuple->findColumn(strBuffer), aSecParticle->GetKineticEnergy()/eV); |
---|
| 795 | sprintf(strBuffer, "log_sec%d_k", n); |
---|
| 796 | iTuple->fill(iTuple->findColumn(strBuffer), std::log10(aSecParticle->GetKineticEnergy()/eV)); |
---|
| 797 | vector=aSecParticle->GetMomentumDirection(); |
---|
| 798 | sprintf(strBuffer, "sec%d_theta", n); |
---|
| 799 | iTuple->fill(iTuple->findColumn(strBuffer), vector.theta()); |
---|
| 800 | sprintf(strBuffer, "sec%d_phi", n); |
---|
| 801 | iTuple->fill(iTuple->findColumn(strBuffer), vector.phi()); |
---|
| 802 | vector=aSecParticle->GetPolarization(); |
---|
| 803 | sprintf(strBuffer, "sec%d_pol_theta", n); |
---|
| 804 | iTuple->fill(iTuple->findColumn(strBuffer), vector.theta()); |
---|
| 805 | sprintf(strBuffer, "sec%d_pol_phi", n); |
---|
| 806 | iTuple->fill(iTuple->findColumn(strBuffer), vector.phi()); |
---|
| 807 | |
---|
| 808 | delete aSecTrack; |
---|
| 809 | } |
---|
| 810 | |
---|
| 811 | iTuple->fill(iTuple->findColumn("cpu_time"), static_cast<G4double>(time)/static_cast<G4double>(CLOCKS_PER_SEC)); |
---|
| 812 | iTuple->addRow(); |
---|
| 813 | |
---|
| 814 | particleChange->Clear(); |
---|
| 815 | } |
---|
| 816 | |
---|
| 817 | delete aTrack; |
---|
| 818 | delete aStep; |
---|
| 819 | } |
---|
| 820 | } |
---|
| 821 | |
---|
| 822 | //! \brief Main function |
---|
| 823 | //! \param argc Number of arguments |
---|
| 824 | //! \param argv Pointer to the arguments |
---|
| 825 | //! \return The exit value |
---|
| 826 | int main(int argc, char ** argv) |
---|
| 827 | { |
---|
| 828 | struct Options options; |
---|
| 829 | processOptions(argc, argv, &options); |
---|
| 830 | |
---|
| 831 | CreateMaterials(); |
---|
| 832 | |
---|
| 833 | GetSelectedProcess(options); |
---|
| 834 | GetSelectedMaterial(options); |
---|
| 835 | |
---|
| 836 | G4RunManager* rm = new G4RunManager(); |
---|
| 837 | rm->GeometryHasBeenModified(); |
---|
| 838 | G4VPhysicalVolume * world(CreateGeometry(options)); |
---|
| 839 | rm->DefineWorldVolume(world); |
---|
| 840 | G4cout << "[OK] World is defined " << G4endl; |
---|
| 841 | |
---|
| 842 | SetPhysics(options, world); |
---|
| 843 | |
---|
| 844 | if (!(options.meanFreePathTest || options.postStepDoItTest)) |
---|
| 845 | { |
---|
| 846 | G4cout << "[OK] Program completed" << G4endl; |
---|
| 847 | return 0; |
---|
| 848 | } |
---|
| 849 | |
---|
| 850 | // HBOOK initialization |
---|
| 851 | AIDA::IAnalysisFactory * analysisFactory(AIDA_createAnalysisFactory()); |
---|
| 852 | AIDA::ITreeFactory * treeFactory(analysisFactory->createTreeFactory()); |
---|
| 853 | AIDA::ITree * tree(treeFactory->create(options.outputFileName, "hbook", false, true)); |
---|
| 854 | G4cout << "[OK] Tree store: " << tree->storeName() << G4endl; |
---|
| 855 | |
---|
| 856 | AIDA::ITupleFactory * tupleFactory(analysisFactory->createTupleFactory(*tree)); |
---|
| 857 | |
---|
| 858 | // Mean free path test |
---|
| 859 | if (options.meanFreePathTest) |
---|
| 860 | { |
---|
| 861 | G4cout << "[OK] Mean free path test started" << G4endl; |
---|
| 862 | MeanFreePathTest(tupleFactory, options); |
---|
| 863 | G4cout << "[OK] Mean free path test completed" << G4endl; |
---|
| 864 | } |
---|
| 865 | |
---|
| 866 | // Post step do it test |
---|
| 867 | if (options.postStepDoItTest) |
---|
| 868 | { |
---|
| 869 | G4cout << "[OK] Post step do it test started" << G4endl; |
---|
| 870 | PostStepDoItTest(tupleFactory, options); |
---|
| 871 | G4cout << "[OK] Post step do it test completed" << G4endl; |
---|
| 872 | } |
---|
| 873 | |
---|
| 874 | G4cout << "[OK] Storing analysis data" << G4endl; |
---|
| 875 | tree->commit(); |
---|
| 876 | tree->close(); |
---|
| 877 | |
---|
| 878 | G4cout << "[OK] Deleting analysis data" << G4endl; |
---|
| 879 | delete tupleFactory; |
---|
| 880 | delete tree; |
---|
| 881 | delete treeFactory; |
---|
| 882 | delete analysisFactory; |
---|
| 883 | |
---|
| 884 | G4cout << "[OK] Program completed" << G4endl; |
---|
| 885 | return 0; |
---|
| 886 | } |
---|