[1199] | 1 | // |
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| 2 | // ******************************************************************** |
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| 3 | // * License and Disclaimer * |
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| 4 | // * * |
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| 5 | // * The Geant4 software is copyright of the Copyright Holders of * |
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| 6 | // * the Geant4 Collaboration. It is provided under the terms and * |
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| 7 | // * conditions of the Geant4 Software License, included in the file * |
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| 8 | // * LICENSE and available at http://cern.ch/geant4/license . These * |
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| 9 | // * include a list of copyright holders. * |
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| 10 | // * * |
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| 11 | // * Neither the authors of this software system, nor their employing * |
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| 12 | // * institutes,nor the agencies providing financial support for this * |
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| 13 | // * work make any representation or warranty, express or implied, * |
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| 14 | // * regarding this software system or assume any liability for its * |
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| 15 | // * use. Please see the license in the file LICENSE and URL above * |
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| 16 | // * for the full disclaimer and the limitation of liability. * |
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| 17 | // * * |
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| 18 | // * This code implementation is the result of the scientific and * |
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| 19 | // * technical work of the GEANT4 collaboration. * |
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| 20 | // * By using, copying, modifying or distributing the software (or * |
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| 21 | // * any work based on the software) you agree to acknowledge its * |
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| 22 | // * use in resulting scientific publications, and indicate your * |
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| 23 | // * acceptance of all terms of the Geant4 Software license. * |
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| 24 | // ******************************************************************** |
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| 25 | // |
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| 26 | // |
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| 27 | // $Id: G4PenelopeComptonTest.cc,v 1.10 2008/03/27 13:44:04 pandola 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: G4PenelopeComptonTest.cc |
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| 36 | // |
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| 37 | // Author: Francesco Longo |
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| 38 | // |
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| 39 | // Creation date: 04 january 2001 |
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| 40 | // |
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| 41 | // Modifications: Luciano Pandola (27 november 2002) |
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| 42 | // Adapted in order to test G4PenelopeCompton |
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| 43 | // Minor modification in n-tuple filling |
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| 44 | // Updated analysis to AIDA 3.0 |
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| 45 | // |
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| 46 | // ------------------------------------------------------------------- |
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| 47 | |
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| 48 | #include "globals.hh" |
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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 "G4ParticleDefinition.hh" |
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| 54 | #include "G4ParticleTypes.hh" |
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| 55 | #include "G4ParticleTable.hh" |
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| 56 | #include "G4Material.hh" |
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| 57 | #include "G4MaterialTable.hh" |
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| 58 | #include "G4VDiscreteProcess.hh" |
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| 59 | #include "G4VProcess.hh" |
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| 60 | #include "G4ProcessManager.hh" |
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| 61 | #include "G4LowEnergyCompton.hh" |
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| 62 | #include "G4PenelopeCompton.hh" |
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| 63 | #include "G4EnergyLossTables.hh" |
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| 64 | #include "G4VParticleChange.hh" |
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| 65 | #include "G4ParticleChange.hh" |
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| 66 | #include "G4DynamicParticle.hh" |
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| 67 | #include "G4ForceCondition.hh" |
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| 68 | #include "G4RunManager.hh" |
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| 69 | #include "G4RegionStore.hh" |
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| 70 | #include "G4LowEnergyBremsstrahlung.hh" |
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| 71 | #include "G4LowEnergyIonisation.hh" |
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| 72 | #include "G4eIonisation.hh" |
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| 73 | #include "G4MultipleScattering.hh" |
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| 74 | #include "G4eIonisation.hh" |
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| 75 | #include "G4eBremsstrahlung.hh" |
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| 76 | #include "G4eplusAnnihilation.hh" |
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| 77 | #include "G4StateManager.hh" |
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| 78 | #include "G4ApplicationState.hh" |
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| 79 | #include "G4ComptonScattering52.hh" |
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| 80 | #include "G4PhotoElectricEffect.hh" |
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| 81 | |
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| 82 | #include "G4Electron.hh" |
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| 83 | #include "G4Positron.hh" |
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| 84 | #include "G4Gamma.hh" |
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| 85 | |
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| 86 | #include "G4GRSVolume.hh" |
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| 87 | #include "G4Box.hh" |
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| 88 | #include "G4PVPlacement.hh" |
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| 89 | #include "G4Step.hh" |
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| 90 | #include "G4ProductionCutsTable.hh" |
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| 91 | #include "G4MaterialCutsCouple.hh" |
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| 92 | |
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| 93 | #include "G4UnitsTable.hh" |
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| 94 | #include "AIDA/IManagedObject.h" |
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| 95 | |
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| 96 | #include <memory> |
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| 97 | #include "AIDA/IAnalysisFactory.h" |
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| 98 | #include "AIDA/ITreeFactory.h" |
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| 99 | #include "AIDA/ITree.h" |
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| 100 | #include "AIDA/IHistogramFactory.h" |
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| 101 | #include "AIDA/IHistogram1D.h" |
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| 102 | #include "AIDA/IHistogram2D.h" |
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| 103 | #include "AIDA/IHistogram3D.h" |
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| 104 | #include "AIDA/ITupleFactory.h" |
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| 105 | #include "AIDA/ITuple.h" |
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| 106 | |
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| 107 | |
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| 108 | G4int main() |
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| 109 | { |
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| 110 | |
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| 111 | // Setup |
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| 112 | |
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| 113 | G4int nIterations = 100000; |
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| 114 | G4int materialId = 3; |
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| 115 | |
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| 116 | //G4cout.setf(std::ios::scientific,std::ios::floatfield ); |
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| 117 | |
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| 118 | // ------------------------------------------------------------------- |
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| 119 | |
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| 120 | // ---- HBOOK initialization |
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| 121 | |
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| 122 | G4String fileName; |
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| 123 | G4cout << "Filename?" << G4endl; |
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| 124 | G4cin >> fileName; |
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| 125 | |
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| 126 | //build up the factories |
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| 127 | AIDA::IAnalysisFactory *af = AIDA_createAnalysisFactory(); |
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| 128 | G4cout << "Analysis factory created" << G4endl; |
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| 129 | //parameters for the TreeFactory |
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| 130 | G4bool fileExists = true; |
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| 131 | G4bool readOnly = false; |
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| 132 | AIDA::ITreeFactory *tf = af->createTreeFactory(); |
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| 133 | AIDA::ITree *tree = tf->create(fileName,"hbook",readOnly,fileExists); |
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| 134 | G4cout << "Tree store : " << tree->storeName() << G4endl; |
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| 135 | G4cout << " Booked Hbook File " << G4endl; |
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| 136 | |
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| 137 | //AIDA::IHistogramFactory *hf = af->createHistogramFactory(*tree); |
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| 138 | AIDA::ITupleFactory *tpf = af->createTupleFactory(*tree ); |
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| 139 | |
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| 140 | // ---- primary ntuple ------ |
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| 141 | AIDA::ITuple* ntuple1 = tpf->create("1", |
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| 142 | "Primary Ntuple","double eprimary,energyf,de,eloc,dedx,pxch,pych,pzch,pch,thetach"); |
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| 143 | |
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| 144 | // ---- secondary ntuple ------ |
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| 145 | AIDA::ITuple* ntuple2 = tpf->create("2", |
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| 146 | "Secondary Ntuple","double eprimary,p_el,e_el,theta_el,costheta_el,ekin_el,ekin_rel"); |
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| 147 | |
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| 148 | // ---- table ntuple ------ |
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| 149 | AIDA::ITuple* ntuple3 = tpf->create("3","Mean Free Path Ntuple","double kinen,mfp"); |
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| 150 | |
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| 151 | // ---- fluorescence ntuple ------- |
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| 152 | AIDA::ITuple* ntuple4 = tpf->create("4","Fluorescence Ntuple","double eprimary,px,py,pz,e,partType"); |
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| 153 | |
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| 154 | //--------- Materials definition --------- |
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| 155 | G4Element* SiEl = new G4Element ("SiEl","Si",14.,28.055*g/mole); |
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| 156 | G4Element* FeEl = new G4Element ("FeEl","Fe",26.,55.58*g/mole); |
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| 157 | G4Element* CuEl = new G4Element ("CuEl","Cu",29.,63.55*g/mole); |
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| 158 | G4Element* WEl = new G4Element ("WEl","W",74.,183.85*g/mole); |
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| 159 | G4Element* PbEl = new G4Element ("PbEl","Pb",82.,207.19*g/mole); |
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| 160 | G4Element* UEl = new G4Element ("UEl","U",92.,238.03*g/mole); |
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| 161 | G4Element* H = new G4Element ("Hydrogen", "H", 1. , 1.01*g/mole); |
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| 162 | G4Element* O = new G4Element ("Oxygen" , "O", 8. , 16.00*g/mole); |
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| 163 | G4Element* C = new G4Element ("Carbon" , "C", 6. , 12.00*g/mole); |
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| 164 | G4Element* Cs = new G4Element ("Cesium" , "Cs", 55. , 132.905*g/mole); |
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| 165 | G4Element* I = new G4Element ("Iodine" , "I", 53. , 126.9044*g/mole); |
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| 166 | G4Element* N = new G4Element ("Nitrogen","N",7.,14.0*g/mole); |
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| 167 | G4Element* AuEl = new G4Element ("Gold","Au",79.,196.97*g/mole); |
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| 168 | G4Element* AlEl = new G4Element ("Aluminum","Al",13,26.981*g/mole); |
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| 169 | |
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| 170 | G4Material* Si = new G4Material("Silicon", 2.33*g/cm3,1); |
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| 171 | Si->AddElement(SiEl,1); |
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| 172 | G4Material* Fe = new G4Material("Iron",7.87*g/cm3,1); |
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| 173 | Fe->AddElement(FeEl,1); |
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| 174 | G4Material* Cu = new G4Material("Copper", 8.96*g/cm3,1); |
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| 175 | Cu->AddElement(CuEl,1); |
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| 176 | G4Material* W = new G4Material("Tungsten",19.30*g/cm3,1); |
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| 177 | W->AddElement(WEl,1); |
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| 178 | G4Material* Pb = new G4Material("Lead",11.35*g/cm3,1); |
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| 179 | Pb->AddElement(PbEl,1); |
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| 180 | G4Material* U = new G4Material("Uranium",18.95*g/cm3,1); |
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| 181 | U->AddElement(UEl,1); |
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| 182 | G4Material* maO = new G4Material("Oxygen", 1.1*g/cm3,1); |
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| 183 | maO->AddElement(O,2); |
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| 184 | G4Material* water = new G4Material ("Water" , 1.*g/cm3, 2); |
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| 185 | water->AddElement(H,2); |
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| 186 | water->AddElement(O,1); |
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| 187 | G4Material* ethane = new G4Material ("Ethane" , 0.4241*g/cm3, 2); |
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| 188 | ethane->AddElement(H,6); |
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| 189 | ethane->AddElement(C,2); |
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| 190 | G4Material* csi = new G4Material ("CsI" , 4.53*g/cm3, 2); |
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| 191 | csi->AddElement(Cs,1); |
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| 192 | csi->AddElement(I,1); |
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| 193 | G4Material* Air = new G4Material |
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| 194 | ("Air", 1.2929*kg/m3, 2, kStateGas, 300.00*kelvin, 1.0*atmosphere); |
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| 195 | Air->AddElement(N,0.8); |
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| 196 | Air->AddElement(O,0.2); |
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| 197 | G4Material* Gold = new G4Material("Gold",19.3*g/cm3,1); |
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| 198 | Gold->AddElement(AuEl,1); |
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| 199 | G4Material* Al = new G4Material("Aluminum",2.70*g/cm3,1); |
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| 200 | Al->AddElement(AlEl,1); |
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| 201 | |
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| 202 | |
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| 203 | // Interactive set-up |
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| 204 | |
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| 205 | G4cout << "How many interactions? " << G4endl; |
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| 206 | G4cin >> nIterations; |
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| 207 | |
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| 208 | if (nIterations <= 0) G4Exception("Wrong input"); |
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| 209 | |
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| 210 | G4double initEnergy = 10*keV; |
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| 211 | G4double initX = 0.; |
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| 212 | G4double initY = 0.; |
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| 213 | G4double initZ = 1.; |
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| 214 | |
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| 215 | G4cout << "Enter the initial particle energy E (MeV)" << G4endl; |
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| 216 | G4cin >> initEnergy ; |
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| 217 | |
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| 218 | initEnergy = initEnergy*MeV; |
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| 219 | |
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| 220 | if (initEnergy <= 0.) G4Exception("Wrong input"); |
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| 221 | |
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| 222 | static const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable(); |
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| 223 | |
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| 224 | G4int nMaterials = G4Material::GetNumberOfMaterials(); |
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| 225 | |
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| 226 | G4cout << "Available materials are: " << G4endl; |
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| 227 | for (G4int mat = 0; mat < nMaterials; mat++) |
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| 228 | { |
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| 229 | G4cout << mat << ") " |
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| 230 | << (*theMaterialTable)[mat]->GetName() |
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| 231 | << G4endl; |
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| 232 | } |
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| 233 | |
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| 234 | G4cout << "Which material? " << G4endl; |
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| 235 | G4cin >> materialId; |
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| 236 | |
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| 237 | G4Material* material = (*theMaterialTable)[materialId] ; |
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| 238 | |
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| 239 | G4cout << "The selected material is: " |
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| 240 | << material->GetName() |
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| 241 | << G4endl; |
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| 242 | |
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| 243 | G4double dimX = 1*mm; |
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| 244 | G4double dimY = 1*mm; |
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| 245 | G4double dimZ = 1*mm; |
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| 246 | |
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| 247 | // Geometry |
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| 248 | |
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| 249 | G4Box* theFrame = new G4Box ("Frame",dimX, dimY, dimZ); |
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| 250 | |
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| 251 | G4LogicalVolume* logicalFrame = new G4LogicalVolume(theFrame, |
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| 252 | (*theMaterialTable)[materialId], |
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| 253 | "LFrame", 0, 0, 0); |
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| 254 | logicalFrame->SetMaterial(material); |
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| 255 | |
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| 256 | G4PVPlacement* physicalFrame = new G4PVPlacement(0,G4ThreeVector(), |
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| 257 | "PFrame",logicalFrame,0,false,0); |
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| 258 | |
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| 259 | G4RunManager* rm = new G4RunManager(); |
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| 260 | |
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| 261 | rm->GeometryHasBeenModified(); |
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| 262 | rm->DefineWorldVolume(physicalFrame); |
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| 263 | |
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| 264 | G4cout << "[OK] World is defined " << G4endl; |
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| 265 | G4StateManager::GetStateManager()->SetNewState(G4State_Idle); |
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| 266 | rm->DumpRegion("DefaultRegionForTheWorld"); //this forces the region update! |
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| 267 | |
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| 268 | // Particle definitions |
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| 269 | |
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| 270 | G4ParticleDefinition* gamma = G4Gamma::GammaDefinition(); |
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| 271 | G4ParticleDefinition* electron = G4Electron::ElectronDefinition(); |
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| 272 | G4ParticleDefinition* positron = G4Positron::PositronDefinition(); |
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| 273 | |
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| 274 | G4ProductionCutsTable* cutsTable = G4ProductionCutsTable::GetProductionCutsTable(); |
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| 275 | G4ProductionCuts* cuts = cutsTable->GetDefaultProductionCuts(); |
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| 276 | G4double cutG=1*nanometer; |
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| 277 | G4double cutE=1*nanometer; |
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| 278 | cuts->SetProductionCut(cutG, 0); //gammas |
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| 279 | cuts->SetProductionCut(cutE, 1); //electrons |
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| 280 | cuts->SetProductionCut(cutE, 2); //positrons |
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| 281 | G4cout << "Cuts are defined " << G4endl; |
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| 282 | |
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| 283 | //G4Gamma::SetEnergyRange(2.5e-4*MeV,1e5*MeV); |
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| 284 | //G4Electron::SetEnergyRange(2.5e-4*MeV,1e5*MeV); |
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| 285 | //G4Positron::SetEnergyRange(2.5e-4*MeV,1e5*MeV); |
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| 286 | |
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| 287 | G4MaterialCutsCouple* theCouple = new G4MaterialCutsCouple(material,cuts); |
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| 288 | |
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| 289 | logicalFrame->SetMaterialCutsCouple(theCouple); |
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| 290 | |
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| 291 | //G4cout << "La coppia: " << theCouple << G4endl; |
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| 292 | G4cout << "Recalculation needed: " << theCouple->IsRecalcNeeded() << G4endl; |
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| 293 | |
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| 294 | cutsTable->UpdateCoupleTable(physicalFrame); |
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| 295 | cutsTable->PhysicsTableUpdated(); |
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| 296 | cutsTable->DumpCouples(); |
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| 297 | |
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| 298 | |
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| 299 | // Processes |
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| 300 | |
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| 301 | G4int processType; |
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| 302 | G4cout << "LowEnergy[1], Penelope [2] or Standard-5.2 [3] Compton?" << G4endl; |
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| 303 | G4cin >> processType; |
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| 304 | if ( !(processType == 1 || processType == 2 || processType == 3)) |
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| 305 | { |
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| 306 | G4Exception("Wrong input"); |
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| 307 | } |
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| 308 | |
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| 309 | G4VDiscreteProcess* gammaProcess = NULL; |
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| 310 | |
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| 311 | if (processType == 1) |
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| 312 | { |
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| 313 | gammaProcess = new G4LowEnergyCompton(); |
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| 314 | G4cout << "The selected model is Low Energy" << G4endl; |
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| 315 | } |
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| 316 | else if (processType == 2) |
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| 317 | { |
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| 318 | G4PenelopeCompton* thePenelopeCompton = new G4PenelopeCompton(); |
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| 319 | //thePenelopeCompton->SetUseAtomicDeexcitation(false); |
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| 320 | gammaProcess = thePenelopeCompton; |
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| 321 | G4cout << "The selected model is Penelope" << G4endl; |
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| 322 | //G4cout << "Fluorescence is disabled" << G4endl; |
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| 323 | } |
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| 324 | else if (processType == 3) |
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| 325 | { |
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| 326 | gammaProcess = new G4ComptonScattering52(); |
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| 327 | G4cout << "The selected model is Standard" << G4endl; |
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| 328 | } |
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| 329 | |
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| 330 | G4VProcess* theeminusMultipleScattering = new G4MultipleScattering(); |
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| 331 | G4VProcess* theeminusIonisation = new G4eIonisation(); |
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| 332 | G4VProcess* theeminusBremsstrahlung = new G4eBremsstrahlung(); |
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| 333 | G4VProcess* theeplusMultipleScattering = new G4MultipleScattering(); |
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| 334 | G4VProcess* theeplusIonisation = new G4eIonisation(); |
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| 335 | G4VProcess* theeplusBremsstrahlung = new G4eBremsstrahlung(); |
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| 336 | G4VProcess* theeplusAnnihilation = new G4eplusAnnihilation(); |
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| 337 | |
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| 338 | //---------------- |
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| 339 | // process manager |
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| 340 | //---------------- |
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| 341 | |
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| 342 | // gamma |
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| 343 | |
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| 344 | G4ProcessManager* gProcessManager = new G4ProcessManager(gamma); |
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| 345 | gamma->SetProcessManager(gProcessManager); |
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| 346 | gProcessManager->AddProcess(gammaProcess); |
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| 347 | G4ForceCondition* condition; //l'ho fissata a zero! E' onesto?? |
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| 348 | |
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| 349 | //electron |
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| 350 | |
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| 351 | G4ProcessManager* eProcessManager = new G4ProcessManager(electron); |
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| 352 | electron->SetProcessManager(eProcessManager); |
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| 353 | eProcessManager->AddProcess(theeminusMultipleScattering); |
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| 354 | eProcessManager->AddProcess(theeminusIonisation); |
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| 355 | eProcessManager->AddProcess(theeminusBremsstrahlung); |
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| 356 | |
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| 357 | //positron |
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| 358 | |
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| 359 | G4ProcessManager* pProcessManager = new G4ProcessManager(positron); |
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| 360 | positron->SetProcessManager(pProcessManager); |
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| 361 | pProcessManager->AddProcess(theeplusMultipleScattering); |
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| 362 | pProcessManager->AddProcess(theeplusIonisation); |
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| 363 | pProcessManager->AddProcess(theeplusBremsstrahlung); |
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| 364 | pProcessManager->AddProcess(theeplusAnnihilation); |
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| 365 | |
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| 366 | //-------------- |
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| 367 | // set ordering |
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| 368 | //-------------- |
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| 369 | |
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| 370 | |
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| 371 | eProcessManager-> |
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| 372 | SetProcessOrdering(theeminusMultipleScattering, idxAlongStep,1); |
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| 373 | eProcessManager-> |
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| 374 | SetProcessOrdering(theeminusIonisation, idxAlongStep,2); |
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| 375 | |
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| 376 | eProcessManager-> |
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| 377 | SetProcessOrdering(theeminusMultipleScattering, idxPostStep,1); |
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| 378 | eProcessManager-> |
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| 379 | SetProcessOrdering(theeminusIonisation, idxPostStep,2); |
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| 380 | eProcessManager-> |
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| 381 | SetProcessOrdering(theeminusBremsstrahlung, idxPostStep,3); |
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| 382 | |
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| 383 | |
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| 384 | |
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| 385 | pProcessManager->SetProcessOrderingToFirst(theeplusAnnihilation, idxAtRest); |
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| 386 | pProcessManager-> |
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| 387 | SetProcessOrdering(theeplusMultipleScattering, idxAlongStep,1); |
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| 388 | pProcessManager-> |
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| 389 | SetProcessOrdering(theeplusIonisation, idxAlongStep,2); |
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| 390 | |
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| 391 | pProcessManager-> |
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| 392 | SetProcessOrdering(theeplusMultipleScattering, idxPostStep,1); |
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| 393 | pProcessManager-> |
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| 394 | SetProcessOrdering(theeplusIonisation, idxPostStep,2); |
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| 395 | pProcessManager-> |
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| 396 | SetProcessOrdering(theeplusBremsstrahlung, idxPostStep,3); |
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| 397 | pProcessManager-> |
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| 398 | SetProcessOrdering(theeplusAnnihilation, idxPostStep,4); |
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| 399 | |
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| 400 | // G4LowEnergyIonisation IonisationProcess; |
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| 401 | // eProcessManager->AddProcess(&IonisationProcess); |
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| 402 | // eProcessManager->SetProcessOrdering(&IonisationProcess,idxAlongStep,1); |
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| 403 | // eProcessManager->SetProcessOrdering(&IonisationProcess,idxPostStep, 1); |
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| 404 | |
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| 405 | // G4LowEnergyBremsstrahlung BremstrahlungProcess; |
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| 406 | // eProcessManager->AddProcess(&BremstrahlungProcess); |
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| 407 | // eProcessManager->SetProcessOrdering(&BremstrahlungProcess,idxAlongStep,1); |
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| 408 | // eProcessManager->SetProcessOrdering(&BremstrahlungProcess,idxPostStep, 1); |
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| 409 | |
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| 410 | // G4eIonisation IonisationPlusProcess; |
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| 411 | // pPositronProcessManager->AddProcess(&IonisationPlusProcess); |
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| 412 | // pProcessManager-> |
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| 413 | // SetProcessOrdering(&IonisationPlusProcess,idxAlongStep,1); |
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| 414 | // pProcessManager->SetProcessOrdering(&IonisationPlusProcess,idxPostStep,1); |
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| 415 | |
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| 416 | |
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| 417 | |
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| 418 | // Create a DynamicParticle |
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| 419 | |
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| 420 | G4double eEnergy = initEnergy*MeV; |
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| 421 | G4ParticleMomentum eDirection(initX,initY,initZ); |
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| 422 | G4DynamicParticle dynamicGamma(G4Gamma::Gamma(),eDirection,eEnergy); |
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| 423 | |
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| 424 | //dynamicGamma.DumpInfo(0); |
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| 425 | |
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| 426 | // Track |
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| 427 | |
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| 428 | G4ThreeVector aPosition(0.,0.,0.); |
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| 429 | G4double aTime = 0. ; |
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| 430 | |
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| 431 | G4Track* gTrack = new G4Track(&dynamicGamma,aTime,aPosition); |
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| 432 | |
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| 433 | G4GRSVolume* touche = new G4GRSVolume(physicalFrame, NULL, aPosition); |
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| 434 | //gTrack->SetTouchableHandle(touche); //verificare!!!!!!!!!!!! |
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| 435 | |
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| 436 | |
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| 437 | // Step |
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| 438 | |
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| 439 | G4Step* step = new G4Step(); |
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| 440 | step->SetTrack(gTrack); |
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| 441 | |
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| 442 | G4StepPoint* aPoint = new G4StepPoint(); |
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| 443 | aPoint->SetPosition(aPosition); |
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| 444 | aPoint->SetMaterial(material); |
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| 445 | aPoint->SetMaterialCutsCouple(theCouple); |
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| 446 | G4double safety = 10000.*cm; |
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| 447 | aPoint->SetSafety(safety); |
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| 448 | step->SetPreStepPoint(aPoint); |
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| 449 | |
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| 450 | // PostStep point |
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| 451 | G4StepPoint* newPoint = new G4StepPoint(); |
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| 452 | G4ThreeVector newPosition(0.,0.,1.*mm); |
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| 453 | newPoint->SetPosition(newPosition); |
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| 454 | newPoint->SetMaterial(material); |
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| 455 | newPoint->SetMaterialCutsCouple(theCouple); |
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| 456 | newPoint->SetSafety(safety); |
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| 457 | step->SetPostStepPoint(newPoint); |
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| 458 | |
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| 459 | // Check applicability |
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| 460 | |
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| 461 | if (! (gammaProcess->IsApplicable(*gamma))) |
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| 462 | { |
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| 463 | G4Exception("Not Applicable"); |
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| 464 | } |
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| 465 | else |
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| 466 | { |
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| 467 | G4cout<< "applicability OK" << G4endl; |
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| 468 | } |
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| 469 | |
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| 470 | // Initialize the physics tables (in which material?) |
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| 471 | gammaProcess->BuildPhysicsTable(*gamma); |
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| 472 | |
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| 473 | /* |
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| 474 | theeminusMultipleScattering->BuildPhysicsTable(*electron); |
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| 475 | theeminusIonisation->BuildPhysicsTable(*electron); |
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| 476 | theeminusBremsstrahlung->BuildPhysicsTable(*electron); |
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| 477 | theeplusMultipleScattering->BuildPhysicsTable(*positron); |
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| 478 | theeplusIonisation->BuildPhysicsTable(*positron); |
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| 479 | theeplusBremsstrahlung->BuildPhysicsTable(*positron); |
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| 480 | theeplusAnnihilation->BuildPhysicsTable(*positron) ; |
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| 481 | */ |
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| 482 | |
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| 483 | G4cout<< "table OK" << G4endl; |
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| 484 | |
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| 485 | G4Material* apttoMaterial ; |
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| 486 | G4String MaterialName ; |
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| 487 | |
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| 488 | G4double minArg = 100*eV,maxArg = 100*GeV, argStp; |
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| 489 | const G4int pntNum = 300; |
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| 490 | G4double Tkin[pntNum+1]; |
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| 491 | G4double meanFreePath=0. ; |
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| 492 | |
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| 493 | argStp = (std::log10(maxArg)-std::log10(minArg))/pntNum; |
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| 494 | |
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| 495 | for(G4int d = 0; d < pntNum+1; d++) |
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| 496 | { |
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| 497 | Tkin[d] = std::pow(10,(std::log10(minArg) + d*argStp)); |
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| 498 | } |
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| 499 | |
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| 500 | G4double sti = 1.*mm; |
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| 501 | step->SetStepLength(sti); |
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| 502 | |
---|
| 503 | apttoMaterial = (*theMaterialTable)[materialId] ; |
---|
| 504 | MaterialName = apttoMaterial->GetName() ; |
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| 505 | logicalFrame->SetMaterial(apttoMaterial); |
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| 506 | |
---|
| 507 | gTrack->SetStep(step); |
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| 508 | |
---|
| 509 | G4LowEnergyCompton* gammaLowEProcess2 = (G4LowEnergyCompton*) gammaProcess; |
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| 510 | G4PenelopeCompton* gammaLowEProcess = (G4PenelopeCompton*) gammaProcess; |
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| 511 | |
---|
| 512 | for (G4int i=0 ; i<pntNum; i++) |
---|
| 513 | { |
---|
| 514 | dynamicGamma.SetKineticEnergy(Tkin[i]); |
---|
| 515 | if (processType == 1) |
---|
| 516 | { |
---|
| 517 | meanFreePath=gammaLowEProcess2 |
---|
| 518 | ->DumpMeanFreePath(*gTrack, sti, condition); |
---|
| 519 | } |
---|
| 520 | else if (processType == 2) |
---|
| 521 | { |
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| 522 | meanFreePath=gammaLowEProcess |
---|
| 523 | ->DumpMeanFreePath(*gTrack, sti, condition); |
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| 524 | } |
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| 525 | |
---|
| 526 | ntuple3->fill(ntuple3->findColumn("kinen"),std::log10(Tkin[i])); |
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| 527 | ntuple3->fill(ntuple3->findColumn("mfp"),std::log10(meanFreePath/cm)); |
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| 528 | ntuple3->addRow(); |
---|
| 529 | } |
---|
| 530 | G4cout << "Mean Free Path OK" << G4endl; |
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| 531 | |
---|
| 532 | // --------- Test the DoIt |
---|
| 533 | |
---|
| 534 | G4cout << "DoIt in " << material->GetName() << G4endl; |
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| 535 | |
---|
| 536 | |
---|
| 537 | dynamicGamma.SetKineticEnergy(eEnergy); |
---|
| 538 | G4int iter; |
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| 539 | for (iter=0; iter<nIterations; iter++) |
---|
| 540 | { |
---|
| 541 | |
---|
| 542 | step->SetStepLength(1*nanometer); |
---|
| 543 | |
---|
| 544 | G4cout << "Iteration = " << iter |
---|
| 545 | << " - Step Length = " |
---|
| 546 | << step->GetStepLength()/mm << " mm " |
---|
| 547 | << G4endl; |
---|
| 548 | |
---|
| 549 | |
---|
| 550 | gTrack->SetStep(step); |
---|
| 551 | |
---|
| 552 | G4ParticleChange* particleChange = (G4ParticleChange*) gammaProcess->PostStepDoIt(*gTrack,*step); |
---|
| 553 | |
---|
| 554 | // Primary physical quantities |
---|
| 555 | |
---|
| 556 | G4double energyChange = particleChange->GetEnergy(); |
---|
| 557 | |
---|
| 558 | G4double dedx = initEnergy - energyChange ; |
---|
| 559 | G4double dedxNow = dedx / (step->GetStepLength()); |
---|
| 560 | |
---|
| 561 | G4ThreeVector eChange = |
---|
| 562 | particleChange->CalcMomentum(energyChange, |
---|
| 563 | (*particleChange->GetMomentumDirection()), |
---|
| 564 | particleChange->GetMass()); |
---|
| 565 | |
---|
| 566 | G4double pxChange = eChange.x(); |
---|
| 567 | G4double pyChange = eChange.y(); |
---|
| 568 | G4double pzChange = eChange.z(); |
---|
| 569 | G4double pChange = |
---|
| 570 | std::sqrt(pxChange*pxChange + pyChange*pyChange + pzChange*pzChange); |
---|
| 571 | G4double thetaChange = eChange.theta(); |
---|
| 572 | thetaChange = thetaChange/deg; //conversion in degrees |
---|
| 573 | G4double xChange = particleChange->GetPosition()->x(); |
---|
| 574 | G4double yChange = particleChange->GetPosition()->y(); |
---|
| 575 | G4double zChange = particleChange->GetPosition()->z(); |
---|
| 576 | G4double localEnergyDeposit = particleChange->GetLocalEnergyDeposit(); |
---|
| 577 | |
---|
| 578 | //G4double thetaChange = particleChange->GetPositionChange()->theta(); |
---|
| 579 | |
---|
| 580 | G4cout << "---- Primary after the step ---- " << G4endl; |
---|
| 581 | |
---|
| 582 | G4cout << "Position (x,y,z) = " |
---|
| 583 | << xChange << " " |
---|
| 584 | << yChange << " " |
---|
| 585 | << zChange << " " |
---|
| 586 | << G4endl; |
---|
| 587 | |
---|
| 588 | G4cout << "---- Energy: " << energyChange/MeV << " MeV, " |
---|
| 589 | << "(px,py,pz): (" |
---|
| 590 | << pxChange/MeV << "," |
---|
| 591 | << pyChange/MeV << "," |
---|
| 592 | << pzChange/MeV << ") MeV" |
---|
| 593 | << G4endl; |
---|
| 594 | |
---|
| 595 | G4cout << "---- Energy loss (dE) = " << dedx/keV << " keV" << G4endl; |
---|
| 596 | // G4cout << "Stopping power (dE/dx)=" << dedxNow << G4endl; |
---|
| 597 | |
---|
| 598 | ntuple1->fill(ntuple1->findColumn("eprimary"),initEnergy/MeV); |
---|
| 599 | ntuple1->fill(ntuple1->findColumn("energyf"),energyChange/initEnergy); |
---|
| 600 | ntuple1->fill(ntuple1->findColumn("de"),dedx/MeV); |
---|
| 601 | ntuple1->fill(ntuple1->findColumn("eloc"),localEnergyDeposit/MeV); |
---|
| 602 | ntuple1->fill(ntuple1->findColumn("dedx"),dedxNow/(MeV/cm)); |
---|
| 603 | ntuple1->fill(ntuple1->findColumn("pxch"),pxChange/initEnergy); |
---|
| 604 | ntuple1->fill(ntuple1->findColumn("pych"),pyChange/initEnergy); |
---|
| 605 | ntuple1->fill(ntuple1->findColumn("pzch"),pzChange/initEnergy); |
---|
| 606 | ntuple1->fill(ntuple1->findColumn("pch"),pChange/initEnergy); |
---|
| 607 | ntuple1->fill(ntuple1->findColumn("thetach"),thetaChange); |
---|
| 608 | ntuple1->addRow(); |
---|
| 609 | |
---|
| 610 | // Secondaries physical quantities |
---|
| 611 | |
---|
| 612 | // Secondaries |
---|
| 613 | G4cout << " Secondaries " << |
---|
| 614 | particleChange->GetNumberOfSecondaries() << G4endl; |
---|
| 615 | |
---|
| 616 | G4double px_el=0,py_el=0,pz_el=0,p_el=0,e_el=0,theta_el=0,eKin_el=0; |
---|
| 617 | G4double costheta_el = 0; |
---|
| 618 | |
---|
| 619 | for (G4int i = 0; i < (particleChange->GetNumberOfSecondaries()); i++) |
---|
| 620 | { |
---|
| 621 | // The following two items should be filled per event, not |
---|
| 622 | // per secondary; filled here just for convenience, to avoid |
---|
| 623 | // complicated logic to dump ntuple when there are no secondaries |
---|
| 624 | |
---|
| 625 | G4Track* finalParticle = particleChange->GetSecondary(i) ; |
---|
| 626 | |
---|
| 627 | G4double e = finalParticle->GetTotalEnergy(); |
---|
| 628 | G4double eKin = finalParticle->GetKineticEnergy(); |
---|
| 629 | G4double px = (finalParticle->GetMomentum()).x(); |
---|
| 630 | G4double py = (finalParticle->GetMomentum()).y(); |
---|
| 631 | G4double pz = (finalParticle->GetMomentum()).z(); |
---|
| 632 | G4double theta = (finalParticle->GetMomentum()).theta(); |
---|
| 633 | G4double cosTheta = (finalParticle->GetMomentum()).cosTheta(); |
---|
| 634 | G4double p = std::sqrt(px*px+py*py+pz*pz); |
---|
| 635 | theta = theta/deg; //conversion in degrees |
---|
| 636 | if (eKin > initEnergy) |
---|
| 637 | { |
---|
| 638 | G4cout << "WARNING: eFinal > eInit " << G4endl; |
---|
| 639 | } |
---|
| 640 | |
---|
| 641 | G4String particleName = |
---|
| 642 | finalParticle->GetDefinition()->GetParticleName(); |
---|
| 643 | G4cout << "==== Final " |
---|
| 644 | << particleName << " " |
---|
| 645 | << "energy: " << e/MeV << " MeV, " |
---|
| 646 | << "eKin: " << eKin/MeV << " MeV, " |
---|
| 647 | << "(px,py,pz): (" |
---|
| 648 | << px/MeV << "," |
---|
| 649 | << py/MeV << "," |
---|
| 650 | << pz/MeV << ") MeV " |
---|
| 651 | << G4endl; |
---|
| 652 | |
---|
| 653 | G4int partType=-1; |
---|
| 654 | if (particleName == "e-") { |
---|
| 655 | partType = 1; |
---|
| 656 | px_el=px; |
---|
| 657 | py_el=py; |
---|
| 658 | pz_el=pz; |
---|
| 659 | p_el=p; |
---|
| 660 | e_el=e; |
---|
| 661 | theta_el=theta; |
---|
| 662 | costheta_el = cosTheta; |
---|
| 663 | eKin_el=eKin; |
---|
| 664 | } |
---|
| 665 | else if (particleName == "gamma") partType = 2; |
---|
| 666 | |
---|
| 667 | |
---|
| 668 | delete particleChange->GetSecondary(i); |
---|
| 669 | |
---|
| 670 | |
---|
| 671 | // Fill the secondaries ntuple |
---|
| 672 | |
---|
| 673 | // Normalize all to the energy of primary |
---|
| 674 | // for gammas initEnergy=initP |
---|
| 675 | if (i==0) { |
---|
| 676 | ntuple2->fill(ntuple2->findColumn("eprimary"),initEnergy); |
---|
| 677 | ntuple2->fill(ntuple2->findColumn("p_el"),p_el/initEnergy); |
---|
| 678 | ntuple2->fill(ntuple2->findColumn("e_el"),e_el/(initEnergy+electron_mass_c2)); |
---|
| 679 | ntuple2->fill(ntuple2->findColumn("theta_el"),theta_el); |
---|
| 680 | ntuple2->fill(ntuple2->findColumn("costheta_el"),costheta_el); |
---|
| 681 | ntuple2->fill(ntuple2->findColumn("ekin_el"),eKin_el); |
---|
| 682 | ntuple2->fill(ntuple2->findColumn("ekin_rel"),eKin_el/initEnergy); |
---|
| 683 | ntuple2->addRow(); |
---|
| 684 | } |
---|
| 685 | else //fluorescence |
---|
| 686 | { |
---|
| 687 | ntuple4->fill(ntuple4->findColumn("eprimary"),initEnergy); |
---|
| 688 | ntuple4->fill(ntuple4->findColumn("px"),px/keV); |
---|
| 689 | ntuple4->fill(ntuple4->findColumn("py"),py/keV); |
---|
| 690 | ntuple4->fill(ntuple4->findColumn("pz"),pz/keV); |
---|
| 691 | ntuple4->fill(ntuple4->findColumn("e"),eKin/keV); |
---|
| 692 | ntuple4->fill(ntuple4->findColumn("partType"),(G4double) partType); |
---|
| 693 | ntuple4->addRow(); |
---|
| 694 | } |
---|
| 695 | |
---|
| 696 | } |
---|
| 697 | particleChange->Clear(); |
---|
| 698 | |
---|
| 699 | } |
---|
| 700 | |
---|
| 701 | |
---|
| 702 | |
---|
| 703 | G4cout << "Iteration number: " << iter << G4endl; |
---|
| 704 | |
---|
| 705 | G4cout << "Committing.............." << G4endl; |
---|
| 706 | tree->commit(); |
---|
| 707 | G4cout << "Closing the tree........" << G4endl; |
---|
| 708 | tree->close(); |
---|
| 709 | |
---|
| 710 | delete step; |
---|
| 711 | delete tpf; |
---|
| 712 | delete tree; |
---|
| 713 | //delete af; |
---|
| 714 | |
---|
| 715 | |
---|
| 716 | G4cout << "END OF THE MAIN PROGRAM" << G4endl; |
---|
| 717 | return 0; |
---|
| 718 | } |
---|
| 719 | |
---|
| 720 | |
---|
| 721 | |
---|
| 722 | |
---|
| 723 | |
---|
| 724 | |
---|
| 725 | |
---|
| 726 | |
---|
| 727 | |
---|
| 728 | |
---|
| 729 | |
---|
| 730 | |
---|
| 731 | |
---|
| 732 | |
---|
| 733 | |
---|
| 734 | |
---|
| 735 | |
---|