| 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: G4VEmProcess.hh,v 1.60 2010/04/28 14:43:13 vnivanch Exp $
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| 27 | // GEANT4 tag $Name: geant4-09-04-beta-cand-01 $
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| 28 | //
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| 29 | // -------------------------------------------------------------------
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| 30 | //
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| 31 | // GEANT4 Class header file
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| 32 | //
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| 33 | //
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| 34 | // File name: G4VEmProcess
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| 35 | //
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| 36 | // Author: Vladimir Ivanchenko
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| 37 | //
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| 38 | // Creation date: 01.10.2003
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| 39 | //
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| 40 | // Modifications:
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| 41 | // 30-06-04 make destructor virtual (V.Ivanchenko)
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| 42 | // 09-08-04 optimise integral option (V.Ivanchenko)
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| 43 | // 11-08-04 add protected methods to access cuts (V.Ivanchenko)
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| 44 | // 09-09-04 Bug fix for the integral mode with 2 peaks (V.Ivanchneko)
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| 45 | // 16-09-04 Add flag for LambdaTable and method RecalculateLambda (VI)
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| 46 | // 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivantchenko)
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| 47 | // 08-04-05 Major optimisation of internal interfaces (V.Ivantchenko)
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| 48 | // 18-04-05 Use G4ParticleChangeForGamma (V.Ivantchenko)
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| 49 | // 09-05-05 Fix problem in logic when path boundary between materials (VI)
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| 50 | // 11-01-06 add A to parameters of ComputeCrossSectionPerAtom (VI)
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| 51 | // 01-02-06 put default value A=0. to keep compatibility with v5.2 (mma)
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| 52 | // 13-05-06 Add method to access model by index (V.Ivanchenko)
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| 53 | // 12-09-06 add SetModel() (mma)
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| 54 | // 25-09-07 More accurate handling zero xsect in
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| 55 | // PostStepGetPhysicalInteractionLength (V.Ivanchenko)
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| 56 | // 27-10-07 Virtual functions moved to source (V.Ivanchenko)
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| 57 | // 15-07-08 Reorder class members for further multi-thread development (VI)
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| 58 | // 17-02-10 Added pointer currentParticle (VI)
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| 59 | //
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| 60 | // Class Description:
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| 61 | //
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| 62 | // It is the unified Discrete process
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| 63 |
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| 64 | // -------------------------------------------------------------------
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| 65 | //
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| 66 |
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| 67 | #ifndef G4VEmProcess_h
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| 68 | #define G4VEmProcess_h 1
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| 69 |
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| 70 | #include "G4VDiscreteProcess.hh"
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| 71 | #include "globals.hh"
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| 72 | #include "G4Material.hh"
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| 73 | #include "G4MaterialCutsCouple.hh"
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| 74 | #include "G4Track.hh"
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| 75 | #include "G4EmModelManager.hh"
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| 76 | #include "G4UnitsTable.hh"
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| 77 | #include "G4ParticleDefinition.hh"
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| 78 | #include "G4ParticleChangeForGamma.hh"
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| 79 |
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| 80 | class G4Step;
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| 81 | class G4VEmModel;
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| 82 | class G4DataVector;
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| 83 | class G4VParticleChange;
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| 84 | class G4PhysicsTable;
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| 85 | class G4PhysicsVector;
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| 86 |
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| 87 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 88 |
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| 89 | class G4VEmProcess : public G4VDiscreteProcess
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| 90 | {
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| 91 | public:
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| 92 |
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| 93 | G4VEmProcess(const G4String& name,
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| 94 | G4ProcessType type = fElectromagnetic);
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| 95 |
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| 96 | virtual ~G4VEmProcess();
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| 97 |
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| 98 | //------------------------------------------------------------------------
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| 99 | // Virtual methods to be implemented in concrete processes
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| 100 | //------------------------------------------------------------------------
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| 101 |
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| 102 | virtual G4bool IsApplicable(const G4ParticleDefinition& p) = 0;
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| 103 |
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| 104 | virtual void PrintInfo() = 0;
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| 105 |
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| 106 | protected:
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| 107 |
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| 108 | virtual void InitialiseProcess(const G4ParticleDefinition*) = 0;
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| 109 |
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| 110 | //------------------------------------------------------------------------
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| 111 | // Implementation of virtual methods common to all Discrete processes
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| 112 | //------------------------------------------------------------------------
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| 113 |
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| 114 | public:
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| 115 |
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| 116 | // Initialise for build of tables
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| 117 | void PreparePhysicsTable(const G4ParticleDefinition&);
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| 118 |
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| 119 | // Build physics table during initialisation
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| 120 | void BuildPhysicsTable(const G4ParticleDefinition&);
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| 121 |
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| 122 | void PrintInfoDefinition();
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| 123 |
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| 124 | // implementation of virtual method, specific for G4VEmProcess
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| 125 | G4double PostStepGetPhysicalInteractionLength(
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| 126 | const G4Track& track,
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| 127 | G4double previousStepSize,
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| 128 | G4ForceCondition* condition
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| 129 | );
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| 130 |
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| 131 | // implementation of virtual method, specific for G4VEmProcess
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| 132 | G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&);
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| 133 |
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| 134 | // Store PhysicsTable in a file.
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| 135 | // Return false in case of failure at I/O
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| 136 | G4bool StorePhysicsTable(const G4ParticleDefinition*,
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| 137 | const G4String& directory,
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| 138 | G4bool ascii = false);
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| 139 |
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| 140 | // Retrieve Physics from a file.
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| 141 | // (return true if the Physics Table can be build by using file)
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| 142 | // (return false if the process has no functionality or in case of failure)
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| 143 | // File name should is constructed as processName+particleName and the
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| 144 | // should be placed under the directory specifed by the argument.
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| 145 | G4bool RetrievePhysicsTable(const G4ParticleDefinition*,
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| 146 | const G4String& directory,
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| 147 | G4bool ascii);
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| 148 |
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| 149 | // deexcitation activated per G4Region
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| 150 | void ActivateDeexcitation(G4bool, const G4Region* r = 0);
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| 151 |
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| 152 | //------------------------------------------------------------------------
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| 153 | // Specific methods for Discrete EM post step simulation
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| 154 | //------------------------------------------------------------------------
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| 155 |
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| 156 | // It returns the cross section per volume for energy/ material
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| 157 | G4double CrossSectionPerVolume(G4double kineticEnergy,
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| 158 | const G4MaterialCutsCouple* couple);
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| 159 |
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| 160 | // It returns the cross section of the process per atom
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| 161 | G4double ComputeCrossSectionPerAtom(G4double kineticEnergy,
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| 162 | G4double Z, G4double A=0.,
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| 163 | G4double cut=0.0);
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| 164 |
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| 165 | G4double MeanFreePath(const G4Track& track);
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| 166 |
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| 167 | // It returns cross section per volume
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| 168 | inline G4double GetLambda(G4double& kinEnergy,
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| 169 | const G4MaterialCutsCouple* couple);
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| 170 |
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| 171 | //------------------------------------------------------------------------
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| 172 | // Specific methods to build and access Physics Tables
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| 173 | //------------------------------------------------------------------------
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| 174 |
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| 175 | // Binning for lambda table
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| 176 | inline void SetLambdaBinning(G4int nbins);
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| 177 | inline G4int LambdaBinning() const;
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| 178 |
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| 179 | // Min kinetic energy for tables
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| 180 | inline void SetMinKinEnergy(G4double e);
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| 181 | inline G4double MinKinEnergy() const;
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| 182 |
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| 183 | // Max kinetic energy for tables
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| 184 | inline void SetMaxKinEnergy(G4double e);
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| 185 | inline G4double MaxKinEnergy() const;
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| 186 |
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| 187 | inline void SetPolarAngleLimit(G4double a);
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| 188 | inline G4double PolarAngleLimit() const;
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| 189 |
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| 190 | inline const G4PhysicsTable* LambdaTable() const;
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| 191 |
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| 192 | //------------------------------------------------------------------------
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| 193 | // Define and access particle type
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| 194 | //------------------------------------------------------------------------
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| 195 |
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| 196 | inline const G4ParticleDefinition* Particle() const;
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| 197 | inline const G4ParticleDefinition* SecondaryParticle() const;
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| 198 |
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| 199 | //------------------------------------------------------------------------
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| 200 | // Specific methods to set, access, modify models and basic parameters
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| 201 | //------------------------------------------------------------------------
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| 202 |
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| 203 | protected:
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| 204 | // Select model in run time
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| 205 | inline G4VEmModel* SelectModel(G4double& kinEnergy, size_t index);
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| 206 |
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| 207 | public:
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| 208 | // Select model by energy and region index
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| 209 | inline G4VEmModel* SelectModelForMaterial(G4double kinEnergy,
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| 210 | size_t& idxRegion) const;
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| 211 |
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| 212 | // Add model for region, smaller value of order defines which
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| 213 | // model will be selected for a given energy interval
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| 214 | void AddEmModel(G4int, G4VEmModel*, const G4Region* region = 0);
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| 215 |
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| 216 | // Assign a model to a process
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| 217 | void SetModel(G4VEmModel*, G4int index = 1);
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| 218 |
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| 219 | // return the assigned model
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| 220 | G4VEmModel* Model(G4int index = 1);
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| 221 |
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| 222 | // Define new energy range for the model identified by the name
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| 223 | void UpdateEmModel(const G4String&, G4double, G4double);
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| 224 |
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| 225 | // Access to models
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| 226 | G4VEmModel* GetModelByIndex(G4int idx = 0, G4bool ver = false);
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| 227 |
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| 228 | // access atom on which interaction happens
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| 229 | const G4Element* GetCurrentElement() const;
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| 230 |
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| 231 | inline void SetLambdaFactor(G4double val);
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| 232 |
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| 233 | inline void SetIntegral(G4bool val);
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| 234 | inline G4bool IsIntegral() const;
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| 235 |
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| 236 | inline void SetApplyCuts(G4bool val);
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| 237 |
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| 238 | inline void SetBuildTableFlag(G4bool val);
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| 239 |
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| 240 | //------------------------------------------------------------------------
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| 241 | // Other generic methods
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| 242 | //------------------------------------------------------------------------
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| 243 |
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| 244 | protected:
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| 245 |
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| 246 | G4double GetMeanFreePath(const G4Track& track,
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| 247 | G4double previousStepSize,
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| 248 | G4ForceCondition* condition);
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| 249 |
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| 250 | G4PhysicsVector* LambdaPhysicsVector(const G4MaterialCutsCouple*);
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| 251 |
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| 252 | inline G4double RecalculateLambda(G4double kinEnergy,
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| 253 | const G4MaterialCutsCouple* couple);
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| 254 |
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| 255 | inline G4ParticleChangeForGamma* GetParticleChange();
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| 256 |
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| 257 | inline void SetParticle(const G4ParticleDefinition* p);
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| 258 |
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| 259 | inline void SetSecondaryParticle(const G4ParticleDefinition* p);
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| 260 |
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| 261 | inline size_t CurrentMaterialCutsCoupleIndex() const;
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| 262 |
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| 263 | inline G4double GetGammaEnergyCut();
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| 264 |
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| 265 | inline G4double GetElectronEnergyCut();
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| 266 |
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| 267 | inline void SetStartFromNullFlag(G4bool val);
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| 268 |
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| 269 | private:
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| 270 |
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| 271 | void Clear();
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| 272 |
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| 273 | void BuildLambdaTable();
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| 274 |
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| 275 | void FindLambdaMax();
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| 276 |
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| 277 | inline void InitialiseStep(const G4Track&);
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| 278 |
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| 279 | inline void DefineMaterial(const G4MaterialCutsCouple* couple);
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| 280 |
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| 281 | inline void ComputeIntegralLambda(G4double kinEnergy);
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| 282 |
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| 283 | inline G4double GetLambdaFromTable(G4double kinEnergy);
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| 284 |
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| 285 | inline G4double GetCurrentLambda(G4double kinEnergy);
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| 286 |
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| 287 | inline G4double ComputeCurrentLambda(G4double kinEnergy);
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| 288 |
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| 289 | // copy constructor and hide assignment operator
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| 290 | G4VEmProcess(G4VEmProcess &);
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| 291 | G4VEmProcess & operator=(const G4VEmProcess &right);
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| 292 |
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| 293 | // ======== Parameters of the class fixed at construction =========
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| 294 |
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| 295 | G4EmModelManager* modelManager;
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| 296 | const G4ParticleDefinition* theGamma;
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| 297 | const G4ParticleDefinition* theElectron;
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| 298 | const G4ParticleDefinition* thePositron;
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| 299 | const G4ParticleDefinition* secondaryParticle;
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| 300 |
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| 301 | G4bool buildLambdaTable;
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| 302 |
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| 303 | // ======== Parameters of the class fixed at initialisation =======
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| 304 |
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| 305 | std::vector<G4VEmModel*> emModels;
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| 306 |
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| 307 | // tables and vectors
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| 308 | G4PhysicsTable* theLambdaTable;
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| 309 | G4double* theEnergyOfCrossSectionMax;
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| 310 | G4double* theCrossSectionMax;
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| 311 |
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| 312 | const std::vector<G4double>* theCuts;
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| 313 | const std::vector<G4double>* theCutsGamma;
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| 314 | const std::vector<G4double>* theCutsElectron;
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| 315 | const std::vector<G4double>* theCutsPositron;
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| 316 |
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| 317 | G4int nLambdaBins;
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| 318 |
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| 319 | G4double minKinEnergy;
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| 320 | G4double maxKinEnergy;
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| 321 | G4double lambdaFactor;
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| 322 | G4double polarAngleLimit;
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| 323 |
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| 324 | G4bool integral;
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| 325 | G4bool applyCuts;
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| 326 | G4bool startFromNull;
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| 327 | G4bool useDeexcitation;
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| 328 |
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| 329 | G4int nDERegions;
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| 330 | std::vector<const G4Region*> deRegions;
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| 331 | G4bool* idxDERegions;
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| 332 |
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| 333 | // ======== Cashed values - may be state dependent ================
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| 334 |
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| 335 | protected:
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| 336 |
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| 337 | G4ParticleChangeForGamma fParticleChange;
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| 338 |
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| 339 | private:
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| 340 |
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| 341 | std::vector<G4DynamicParticle*> secParticles;
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| 342 |
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| 343 | G4VEmModel* currentModel;
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| 344 |
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| 345 | const G4ParticleDefinition* particle;
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| 346 | const G4ParticleDefinition* currentParticle;
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| 347 |
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| 348 | // cash
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| 349 | const G4Material* currentMaterial;
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| 350 | const G4MaterialCutsCouple* currentCouple;
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| 351 | size_t currentCoupleIndex;
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| 352 |
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| 353 | G4double mfpKinEnergy;
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| 354 | G4double preStepKinEnergy;
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| 355 | G4double preStepLambda;
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| 356 |
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| 357 | };
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| 358 |
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| 359 | // ======== Run time inline methods ================
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| 360 |
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| 361 | inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const
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| 362 | {
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| 363 | return currentCoupleIndex;
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| 364 | }
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| 365 |
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| 366 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 367 |
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| 368 | inline G4double G4VEmProcess::GetGammaEnergyCut()
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| 369 | {
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| 370 | return (*theCutsGamma)[currentCoupleIndex];
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| 371 | }
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| 372 |
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| 373 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 374 |
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| 375 | inline G4double G4VEmProcess::GetElectronEnergyCut()
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| 376 | {
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| 377 | return (*theCutsElectron)[currentCoupleIndex];
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| 378 | }
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| 379 |
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| 380 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 381 |
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| 382 | inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple)
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| 383 | {
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| 384 | if(couple != currentCouple) {
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| 385 | currentCouple = couple;
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| 386 | currentMaterial = couple->GetMaterial();
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| 387 | currentCoupleIndex = couple->GetIndex();
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| 388 | mfpKinEnergy = DBL_MAX;
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| 389 | }
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| 390 | }
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| 391 |
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| 392 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 393 |
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| 394 | inline
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| 395 | G4VEmModel* G4VEmProcess::SelectModel(G4double& kinEnergy, size_t index)
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| 396 | {
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| 397 | currentModel = modelManager->SelectModel(kinEnergy, index);
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| 398 | currentModel->SetCurrentCouple(currentCouple);
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| 399 | return currentModel;
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| 400 | }
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| 401 |
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| 402 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 403 |
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| 404 | inline
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| 405 | G4VEmModel* G4VEmProcess::SelectModelForMaterial(G4double kinEnergy,
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| 406 | size_t& idxRegion) const
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| 407 | {
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| 408 | return modelManager->SelectModel(kinEnergy, idxRegion);
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| 409 | }
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| 410 |
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| 411 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 412 |
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| 413 | inline void G4VEmProcess::InitialiseStep(const G4Track& track)
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| 414 | {
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| 415 | currentParticle = track.GetDefinition();
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| 416 | preStepKinEnergy = track.GetKineticEnergy();
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| 417 | DefineMaterial(track.GetMaterialCutsCouple());
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| 418 | SelectModel(preStepKinEnergy, currentCoupleIndex);
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| 419 | if (theNumberOfInteractionLengthLeft < 0.0) mfpKinEnergy = DBL_MAX;
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| 420 | }
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| 421 |
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| 422 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 423 |
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| 424 | inline G4double G4VEmProcess::GetLambdaFromTable(G4double e)
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| 425 | {
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| 426 | return (((*theLambdaTable)[currentCoupleIndex])->Value(e));
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| 427 | }
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| 428 |
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| 429 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 430 |
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| 431 | inline G4double G4VEmProcess::ComputeCurrentLambda(G4double e)
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| 432 | {
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| 433 | SelectModel(e, currentCoupleIndex);
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| 434 | return currentModel->CrossSectionPerVolume(currentMaterial,currentParticle,
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| 435 | e,(*theCuts)[currentCoupleIndex]);
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| 436 | }
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| 437 |
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| 438 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 439 |
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| 440 | inline G4double G4VEmProcess::GetCurrentLambda(G4double e)
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| 441 | {
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| 442 | G4double x = 0.0;
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| 443 | if(theLambdaTable) { x = GetLambdaFromTable(e); }
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| 444 | else { x = ComputeCurrentLambda(e); }
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| 445 | return x;
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| 446 | }
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| 447 |
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| 448 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 449 |
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| 450 | inline G4double G4VEmProcess::GetLambda(G4double& kineticEnergy,
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| 451 | const G4MaterialCutsCouple* couple)
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| 452 | {
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| 453 | DefineMaterial(couple);
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| 454 | return GetCurrentLambda(kineticEnergy);
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| 455 | }
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| 456 |
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| 457 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 458 |
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| 459 | inline G4double G4VEmProcess::RecalculateLambda(G4double e,
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| 460 | const G4MaterialCutsCouple* couple)
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| 461 | {
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| 462 | DefineMaterial(couple);
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| 463 | return ComputeCurrentLambda(e);
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| 464 | }
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| 465 |
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| 466 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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| 467 |
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| 468 | inline void G4VEmProcess::ComputeIntegralLambda(G4double e)
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| 469 | {
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| 470 | mfpKinEnergy = theEnergyOfCrossSectionMax[currentCoupleIndex];
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| 471 | if (e <= mfpKinEnergy) {
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| 472 | preStepLambda = GetLambdaFromTable(e);
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| 473 |
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| 474 | } else {
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| 475 | G4double e1 = e*lambdaFactor;
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| 476 | if(e1 > mfpKinEnergy) {
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| 477 | preStepLambda = GetLambdaFromTable(e);
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| 478 | G4double preStepLambda1 = GetLambdaFromTable(e1);
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| 479 | if(preStepLambda1 > preStepLambda) {
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| 480 | mfpKinEnergy = e1;
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| 481 | preStepLambda = preStepLambda1;
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| 482 | }
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| 483 | } else {
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| 484 | preStepLambda = theCrossSectionMax[currentCoupleIndex];
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| 485 | }
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| 486 | }
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|---|
| 487 | }
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|---|
| 488 |
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| 489 | // ======== Get/Set inline methods used at initialisation ================
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| 490 |
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| 491 | inline void G4VEmProcess::SetLambdaBinning(G4int nbins)
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| 492 | {
|
|---|
| 493 | nLambdaBins = nbins;
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|---|
| 494 | }
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|---|
| 495 |
|
|---|
| 496 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 497 |
|
|---|
| 498 | inline G4int G4VEmProcess::LambdaBinning() const
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|---|
| 499 | {
|
|---|
| 500 | return nLambdaBins;
|
|---|
| 501 | }
|
|---|
| 502 |
|
|---|
| 503 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 504 |
|
|---|
| 505 | inline void G4VEmProcess::SetMinKinEnergy(G4double e)
|
|---|
| 506 | {
|
|---|
| 507 | minKinEnergy = e;
|
|---|
| 508 | }
|
|---|
| 509 |
|
|---|
| 510 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 511 |
|
|---|
| 512 | inline G4double G4VEmProcess::MinKinEnergy() const
|
|---|
| 513 | {
|
|---|
| 514 | return minKinEnergy;
|
|---|
| 515 | }
|
|---|
| 516 |
|
|---|
| 517 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 518 |
|
|---|
| 519 | inline void G4VEmProcess::SetMaxKinEnergy(G4double e)
|
|---|
| 520 | {
|
|---|
| 521 | maxKinEnergy = e;
|
|---|
| 522 | }
|
|---|
| 523 |
|
|---|
| 524 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 525 |
|
|---|
| 526 | inline G4double G4VEmProcess::MaxKinEnergy() const
|
|---|
| 527 | {
|
|---|
| 528 | return maxKinEnergy;
|
|---|
| 529 | }
|
|---|
| 530 |
|
|---|
| 531 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 532 |
|
|---|
| 533 | inline void G4VEmProcess::SetPolarAngleLimit(G4double val)
|
|---|
| 534 | {
|
|---|
| 535 | if(val < 0.0) polarAngleLimit = 0.0;
|
|---|
| 536 | else if(val > pi) polarAngleLimit = pi;
|
|---|
| 537 | else polarAngleLimit = val;
|
|---|
| 538 | }
|
|---|
| 539 |
|
|---|
| 540 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 541 |
|
|---|
| 542 | inline G4double G4VEmProcess::PolarAngleLimit() const
|
|---|
| 543 | {
|
|---|
| 544 | return polarAngleLimit;
|
|---|
| 545 | }
|
|---|
| 546 |
|
|---|
| 547 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 548 |
|
|---|
| 549 | inline const G4PhysicsTable* G4VEmProcess::LambdaTable() const
|
|---|
| 550 | {
|
|---|
| 551 | return theLambdaTable;
|
|---|
| 552 | }
|
|---|
| 553 |
|
|---|
| 554 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 555 |
|
|---|
| 556 | inline const G4ParticleDefinition* G4VEmProcess::Particle() const
|
|---|
| 557 | {
|
|---|
| 558 | return particle;
|
|---|
| 559 | }
|
|---|
| 560 |
|
|---|
| 561 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 562 |
|
|---|
| 563 | inline const G4ParticleDefinition* G4VEmProcess::SecondaryParticle() const
|
|---|
| 564 | {
|
|---|
| 565 | return secondaryParticle;
|
|---|
| 566 | }
|
|---|
| 567 |
|
|---|
| 568 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 569 |
|
|---|
| 570 | inline void G4VEmProcess::SetLambdaFactor(G4double val)
|
|---|
| 571 | {
|
|---|
| 572 | if(val > 0.0 && val <= 1.0) { lambdaFactor = val; }
|
|---|
| 573 | }
|
|---|
| 574 |
|
|---|
| 575 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 576 |
|
|---|
| 577 | inline void G4VEmProcess::SetIntegral(G4bool val)
|
|---|
| 578 | {
|
|---|
| 579 | if(particle && particle != theGamma) { integral = val; }
|
|---|
| 580 | if(integral) { buildLambdaTable = true; }
|
|---|
| 581 | }
|
|---|
| 582 |
|
|---|
| 583 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 584 |
|
|---|
| 585 | inline G4bool G4VEmProcess::IsIntegral() const
|
|---|
| 586 | {
|
|---|
| 587 | return integral;
|
|---|
| 588 | }
|
|---|
| 589 |
|
|---|
| 590 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 591 |
|
|---|
| 592 | inline void G4VEmProcess::SetApplyCuts(G4bool val)
|
|---|
| 593 | {
|
|---|
| 594 | applyCuts = val;
|
|---|
| 595 | }
|
|---|
| 596 |
|
|---|
| 597 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 598 |
|
|---|
| 599 | inline void G4VEmProcess::SetBuildTableFlag(G4bool val)
|
|---|
| 600 | {
|
|---|
| 601 | buildLambdaTable = val;
|
|---|
| 602 | if(!val) { integral = false; }
|
|---|
| 603 | }
|
|---|
| 604 |
|
|---|
| 605 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 606 |
|
|---|
| 607 | inline G4ParticleChangeForGamma* G4VEmProcess::GetParticleChange()
|
|---|
| 608 | {
|
|---|
| 609 | return &fParticleChange;
|
|---|
| 610 | }
|
|---|
| 611 |
|
|---|
| 612 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 613 |
|
|---|
| 614 | inline void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
|
|---|
| 615 | {
|
|---|
| 616 | particle = p;
|
|---|
| 617 | currentParticle = p;
|
|---|
| 618 | }
|
|---|
| 619 |
|
|---|
| 620 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 621 |
|
|---|
| 622 | inline void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
|
|---|
| 623 | {
|
|---|
| 624 | secondaryParticle = p;
|
|---|
| 625 | }
|
|---|
| 626 |
|
|---|
| 627 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 628 |
|
|---|
| 629 | inline void G4VEmProcess::SetStartFromNullFlag(G4bool val)
|
|---|
| 630 | {
|
|---|
| 631 | startFromNull = val;
|
|---|
| 632 | }
|
|---|
| 633 |
|
|---|
| 634 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|---|
| 635 |
|
|---|
| 636 | #endif
|
|---|