| 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: G4PenelopeIonisationModel.hh,v 1.5 2010/04/15 10:02:10 pandola Exp $
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| 27 | // GEANT4 tag $Name: geant4-09-04-beta-01 $
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| 28 | //
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| 29 | // Author: Luciano Pandola
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| 30 | //
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| 31 | // History:
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| 32 | // -----------
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| 33 | // 26 Nov 2008 L. Pandola 1st implementation. Migration from EM process
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| 34 | // to EM model. Physics is unchanged.
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| 35 | // 21 Oct 2009 L. Pandola Remove un-necessary methods and variables to handle
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| 36 | // AtomicDeexcitationFlag - now demanded to G4VEmModel
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| 37 | // Add ActivateAuger() method
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| 38 | // 29 Mar 2010 L. Pandola Added a dummy ComputeCrossSectioPerAtom() method issueing a
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| 39 | // warning if users try to access atomic cross sections via
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| 40 | // G4EmCalculator
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| 41 | // 15 Apr 2010 L. Pandola Implemented model's own version of MinEnergyCut()
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| 42 | //
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| 43 | // -------------------------------------------------------------------
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| 44 | //
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| 45 | // Class description:
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| 46 | // Low Energy Electromagnetic Physics, e+ and e- ionisation
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| 47 | // with Penelope Model
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| 48 | // -------------------------------------------------------------------
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| 49 |
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| 50 | #ifndef G4PENELOPEIONISATIONMODEL_HH
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| 51 | #define G4PENELOPEIONISATIONMODEL_HH 1
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| 52 |
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| 53 | #include "globals.hh"
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| 54 | #include "G4VEmModel.hh"
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| 55 | #include "G4DataVector.hh"
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| 56 | #include "G4ParticleChangeForLoss.hh"
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| 57 | #include "G4VCrossSectionHandler.hh"
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| 58 | #include "G4PhysicsLogVector.hh"
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| 59 | #include "G4AtomicDeexcitation.hh"
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| 60 |
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| 61 | class G4ParticleDefinition;
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| 62 | class G4DynamicParticle;
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| 63 | class G4MaterialCutsCouple;
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| 64 | class G4Material;
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| 65 | class G4VEMDataSet;
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| 66 |
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| 67 | class G4PenelopeIonisationModel : public G4VEmModel
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| 68 | {
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| 69 |
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| 70 | public:
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| 71 |
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| 72 | G4PenelopeIonisationModel(const G4ParticleDefinition* p=0,
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| 73 | const G4String& processName ="PenelopeIoni");
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| 74 |
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| 75 | virtual ~G4PenelopeIonisationModel();
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| 76 |
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| 77 | virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&);
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| 78 |
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| 79 | //*This is a dummy method. Never inkoved by the tracking, it just issues
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| 80 | //*a warning if one tries to get Cross Sections per Atom via the
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| 81 | //*G4EmCalculator.
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| 82 | virtual G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
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| 83 | G4double,
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| 84 | G4double,
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| 85 | G4double,
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| 86 | G4double,
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| 87 | G4double);
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| 88 |
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| 89 | virtual G4double CrossSectionPerVolume(const G4Material* material,
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| 90 | const G4ParticleDefinition* theParticle,
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| 91 | G4double kineticEnergy,
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| 92 | G4double cutEnergy,
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| 93 | G4double maxEnergy = DBL_MAX);
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| 94 |
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| 95 | virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
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| 96 | const G4MaterialCutsCouple*,
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| 97 | const G4DynamicParticle*,
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| 98 | G4double tmin,
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| 99 | G4double maxEnergy);
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| 100 |
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| 101 | virtual G4double ComputeDEDXPerVolume(const G4Material*,
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| 102 | const G4ParticleDefinition*,
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| 103 | G4double kineticEnergy,
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| 104 | G4double cutEnergy);
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| 105 |
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| 106 | // Min cut in kinetic energy allowed by the model
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| 107 | virtual G4double MinEnergyCut(const G4ParticleDefinition*,
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| 108 | const G4MaterialCutsCouple*);
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| 109 |
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| 110 | void SetVerbosityLevel(G4int lev){verboseLevel = lev;};
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| 111 | G4int GetVerbosityLevel(){return verboseLevel;};
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| 112 |
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| 113 | void ActivateAuger(G4bool);
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| 114 |
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| 115 | protected:
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| 116 | G4ParticleChangeForLoss* fParticleChange;
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| 117 |
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| 118 | private:
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| 119 |
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| 120 | G4PenelopeIonisationModel & operator=(const G4PenelopeIonisationModel &right);
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| 121 | G4PenelopeIonisationModel(const G4PenelopeIonisationModel&);
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| 122 |
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| 123 |
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| 124 | //Intrinsic energy limits of the model: cannot be extended by the parent process
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| 125 | G4double fIntrinsicLowEnergyLimit;
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| 126 | G4double fIntrinsicHighEnergyLimit;
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| 127 |
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| 128 | G4int verboseLevel;
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| 129 |
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| 130 | G4bool isInitialised;
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| 131 |
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| 132 | G4double CalculateDeltaFermi(G4double kinEnergy ,G4int Z,
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| 133 | G4double electronVolumeDensity);
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| 134 |
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| 135 | //Methods and variables to calculate final state
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| 136 | void CalculateDiscreteForElectrons(G4double kinEnergy,G4double cutoffEnergy,
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| 137 | G4int Z,G4double electronVolumeDensity);
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| 138 | void CalculateDiscreteForPositrons(G4double kinEnergy,G4double cutoffEnergy,
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| 139 | G4int Z,G4double electronVolumeDensity);
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| 140 |
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| 141 | G4AtomicDeexcitation deexcitationManager;
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| 142 | G4double kineticEnergy1;
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| 143 | G4double cosThetaPrimary;
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| 144 | G4double energySecondary;
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| 145 | G4double cosThetaSecondary;
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| 146 | G4int iOsc;
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| 147 |
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| 148 | //These methods are used to calculate the hard-cross section (namely they
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| 149 | //return the hard/total cross section)
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| 150 | G4double CalculateCrossSectionsRatio(G4double kinEnergy,
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| 151 | G4double cutoffEnergy,
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| 152 | G4int Z,
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| 153 | G4double electronVolumeDensity,
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| 154 | const G4ParticleDefinition*);
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| 155 | //In fact the total cross section (hard+soft) is read from file
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| 156 | //The following methods give the cross section contribution (hard and soft) from each
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| 157 | //individual oscillator
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| 158 | std::pair<G4double,G4double> CrossSectionsRatioForElectrons(G4double kineticEnergy,
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| 159 | G4double resEnergy,
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| 160 | G4double densityCorrection,
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| 161 | G4double cutoffEnergy);
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| 162 |
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| 163 | std::pair<G4double,G4double> CrossSectionsRatioForPositrons(G4double kineticEnergy,
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| 164 | G4double resEnergy,
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| 165 | G4double densityCorrection,
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| 166 | G4double cutoffEnergy);
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| 167 |
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| 168 | G4VCrossSectionHandler* crossSectionHandler;
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| 169 |
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| 170 | //These methods are used to calculate the stopping power up to the cutoff
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| 171 | //for each individual oscillator
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| 172 | G4double ComputeStoppingPowerForElectrons(G4double kinEnergy,
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| 173 | G4double cutEnergy,
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| 174 | G4double deltaFermi,
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| 175 | G4double resEnergy);
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| 176 |
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| 177 | G4double ComputeStoppingPowerForPositrons(G4double kinEnergy,
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| 178 | G4double cutEnergy,
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| 179 | G4double deltaFermi,
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| 180 | G4double resEnergy);
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| 181 |
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| 182 |
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| 183 | //Parameters of atomic shells
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| 184 | void ReadData();
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| 185 | std::map<G4int,G4DataVector*> *ionizationEnergy;
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| 186 | std::map<G4int,G4DataVector*> *resonanceEnergy;
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| 187 | std::map<G4int,G4DataVector*> *occupationNumber;
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| 188 | std::map<G4int,G4DataVector*> *shellFlag;
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| 189 |
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| 190 | //Mean free path table. This will become obsolete! For now I need something to store
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| 191 | //cross sections and to sample a random atom
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| 192 | std::vector<G4VEMDataSet*>* theXSTable;
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| 193 | std::vector<G4VEMDataSet*>* BuildCrossSectionTable(const G4ParticleDefinition*);
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| 194 | G4int SampleRandomAtom(const G4MaterialCutsCouple*,G4double energy) const;
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| 195 |
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| 196 | };
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| 197 |
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| 198 | #endif
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| 199 |
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