Gabriele Cosmo
813 lines
25 KiB
C++
813 lines
25 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// -------------------------------------------------------------------
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//
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// GEANT4 Class header file
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//
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//
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// File name: G4VEmProcess
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//
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// Author: Vladimir Ivanchenko
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//
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// Creation date: 01.10.2003
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//
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// Modifications: Vladimir Ivanchenko
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//
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// Class Description:
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//
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// It is the base class - EM discrete and rest/discrete process
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// -------------------------------------------------------------------
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//
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#ifndef G4VEmProcess_h
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#define G4VEmProcess_h 1
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#include <CLHEP/Units/SystemOfUnits.h>
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#include "G4VDiscreteProcess.hh"
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#include "globals.hh"
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#include "G4Material.hh"
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#include "G4MaterialCutsCouple.hh"
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#include "G4Track.hh"
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#include "G4UnitsTable.hh"
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#include "G4ParticleDefinition.hh"
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#include "G4ParticleChangeForGamma.hh"
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#include "G4EmParameters.hh"
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#include "G4EmDataHandler.hh"
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#include "G4EmTableType.hh"
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#include "G4EmModelManager.hh"
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#include "G4EmSecondaryParticleType.hh"
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class G4Step;
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class G4VEmModel;
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class G4DataVector;
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class G4VParticleChange;
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class G4PhysicsTable;
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class G4PhysicsVector;
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class G4EmBiasingManager;
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class G4LossTableManager;
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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class G4VEmProcess : public G4VDiscreteProcess
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{
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public:
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G4VEmProcess(const G4String& name, G4ProcessType type = fElectromagnetic);
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~G4VEmProcess() override;
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//------------------------------------------------------------------------
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// Virtual methods to be implemented in concrete processes
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//------------------------------------------------------------------------
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virtual G4bool IsApplicable(const G4ParticleDefinition& p) override = 0;
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void ProcessDescription(std::ostream& outFile) const override;
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protected:
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virtual void StreamProcessInfo(std::ostream&) const {};
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virtual void InitialiseProcess(const G4ParticleDefinition*) = 0;
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//------------------------------------------------------------------------
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// Method with standard implementation; may be overwritten if needed
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//------------------------------------------------------------------------
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virtual G4double MinPrimaryEnergy(const G4ParticleDefinition*,
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const G4Material*);
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//------------------------------------------------------------------------
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// Implementation of virtual methods common to all Discrete processes
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//------------------------------------------------------------------------
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public:
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// Initialise for build of tables
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void PreparePhysicsTable(const G4ParticleDefinition&) override;
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// Build physics table during initialisation
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void BuildPhysicsTable(const G4ParticleDefinition&) override;
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// Called before tracking of each new G4Track
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void StartTracking(G4Track*) override;
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// implementation of virtual method, specific for G4VEmProcess
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G4double PostStepGetPhysicalInteractionLength(
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const G4Track& track,
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G4double previousStepSize,
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G4ForceCondition* condition) override;
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// implementation of virtual method, specific for G4VEmProcess
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G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&) override;
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// Store PhysicsTable in a file.
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// Return false in case of failure at I/O
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G4bool StorePhysicsTable(const G4ParticleDefinition*,
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const G4String& directory,
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G4bool ascii = false) override;
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// Retrieve Physics from a file.
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// (return true if the Physics Table can be build by using file)
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// (return false if the process has no functionality or in case of failure)
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// File name should is constructed as processName+particleName and the
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// should be placed under the directory specified by the argument.
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G4bool RetrievePhysicsTable(const G4ParticleDefinition*,
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const G4String& directory,
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G4bool ascii) override;
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// allowing check process name
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virtual G4VEmProcess* GetEmProcess(const G4String& name);
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//------------------------------------------------------------------------
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// Specific methods for Discrete EM post step simulation
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//------------------------------------------------------------------------
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// It returns the cross section per volume for energy/ material
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G4double CrossSectionPerVolume(G4double kineticEnergy,
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const G4MaterialCutsCouple* couple,
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G4double logKinEnergy = DBL_MAX);
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// It returns the cross section of the process per atom
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G4double ComputeCrossSectionPerAtom(G4double kineticEnergy,
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G4double Z, G4double A=0.,
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G4double cut=0.0);
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G4double MeanFreePath(const G4Track& track);
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// Obsolete method to access cross section per volume
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G4double GetLambda(G4double kinEnergy, const G4MaterialCutsCouple* couple);
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// The main method to access cross section per volume
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inline G4double GetLambda(G4double kinEnergy,
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const G4MaterialCutsCouple* couple,
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G4double logKinEnergy);
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//------------------------------------------------------------------------
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// Specific methods to build and access Physics Tables
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//------------------------------------------------------------------------
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// Binning for lambda table
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void SetLambdaBinning(G4int nbins);
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// Min kinetic energy for tables
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void SetMinKinEnergy(G4double e);
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// Min kinetic energy for high energy table
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void SetMinKinEnergyPrim(G4double e);
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// Max kinetic energy for tables
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void SetMaxKinEnergy(G4double e);
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// for cross section with one peak
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void SetEnergyOfCrossSectionMax(std::vector<G4double>*);
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// Cross section table pointers
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inline G4PhysicsTable* LambdaTable() const;
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inline G4PhysicsTable* LambdaTablePrim() const;
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inline std::vector<G4double>* EnergyOfCrossSectionMax() const;
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//------------------------------------------------------------------------
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// Define and access particle type
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//------------------------------------------------------------------------
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inline const G4ParticleDefinition* Particle() const;
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inline const G4ParticleDefinition* SecondaryParticle() const;
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//------------------------------------------------------------------------
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// Specific methods to set, access, modify models and basic parameters
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//------------------------------------------------------------------------
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protected:
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// Select model in run time
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inline G4VEmModel* SelectModel(G4double kinEnergy, size_t);
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public:
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// Select model by energy and couple index
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inline G4VEmModel* SelectModelForMaterial(G4double kinEnergy,
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size_t idxCouple) const;
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// Add model for region, smaller value of order defines which
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// model will be selected for a given energy interval
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void AddEmModel(G4int, G4VEmModel*, const G4Region* region = nullptr);
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// Assign a model to a process local list, to enable the list in run time
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// the derived process should execute AddEmModel(..) for all such models
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void SetEmModel(G4VEmModel*, G4int index = 0);
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inline G4int NumberOfModels() const;
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// return a model from the local list
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inline G4VEmModel* EmModel(size_t index = 0) const;
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// Access to active model
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inline const G4VEmModel* GetCurrentModel() const;
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// Access to models
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G4VEmModel* GetModelByIndex(G4int idx = 0, G4bool ver = false) const;
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// Access to the current G4Element
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const G4Element* GetCurrentElement() const;
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// Biasing parameters
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void SetCrossSectionBiasingFactor(G4double f, G4bool flag = true);
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inline G4double CrossSectionBiasingFactor() const;
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// Activate forced interaction
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void ActivateForcedInteraction(G4double length = 0.0,
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const G4String& r = "",
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G4bool flag = true);
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void ActivateSecondaryBiasing(const G4String& region, G4double factor,
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G4double energyLimit);
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std::vector<G4double>* FindLambdaMax();
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inline void SetEmMasterProcess(const G4VEmProcess*);
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inline void SetCrossSectionType(G4CrossSectionType val);
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inline void SetBuildTableFlag(G4bool val);
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inline void CurrentSetup(const G4MaterialCutsCouple*, G4double energy);
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inline G4bool UseBaseMaterial() const;
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// hide copy constructor and assignment operator
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G4VEmProcess(G4VEmProcess &) = delete;
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G4VEmProcess & operator=(const G4VEmProcess &right) = delete;
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//------------------------------------------------------------------------
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// Other generic methods
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//------------------------------------------------------------------------
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protected:
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G4double GetMeanFreePath(const G4Track& track,
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G4double previousStepSize,
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G4ForceCondition* condition) override;
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G4PhysicsVector* LambdaPhysicsVector(const G4MaterialCutsCouple*);
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inline void DefineMaterial(const G4MaterialCutsCouple* couple);
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inline G4int LambdaBinning() const;
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inline G4double MinKinEnergy() const;
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inline G4double MaxKinEnergy() const;
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// Single scattering parameters
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inline G4double PolarAngleLimit() const;
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inline G4CrossSectionType CrossSectionType() const;
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inline G4double RecalculateLambda(G4double kinEnergy,
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const G4MaterialCutsCouple* couple);
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inline G4ParticleChangeForGamma* GetParticleChange();
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inline void SetParticle(const G4ParticleDefinition* p);
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inline void SetSecondaryParticle(const G4ParticleDefinition* p);
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inline size_t CurrentMaterialCutsCoupleIndex() const;
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inline const G4MaterialCutsCouple* MaterialCutsCouple() const;
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inline G4bool ApplyCuts() const;
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inline G4double GetGammaEnergyCut();
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inline G4double GetElectronEnergyCut();
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inline void SetStartFromNullFlag(G4bool val);
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inline void SetSplineFlag(G4bool val);
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inline const G4Element* GetTargetElement() const;
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inline const G4Isotope* GetTargetIsotope() const;
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// these two methods assume that vectors are initilized
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// and idx is within vector length
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inline G4int DensityIndex(G4int idx) const;
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inline G4double DensityFactor(G4int idx) const;
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private:
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void Clear();
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void BuildLambdaTable();
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void StreamInfo(std::ostream& outFile, const G4ParticleDefinition&,
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G4bool rst=false) const;
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void PrintWarning(G4String tit, G4double val);
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void ComputeIntegralLambda(G4double kinEnergy, G4double logKinEnergy);
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inline G4double GetLambdaFromTable(G4double kinEnergy);
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inline G4double GetLambdaFromTable(G4double kinEnergy, G4double logKinEnergy);
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inline G4double GetLambdaFromTablePrim(G4double kinEnergy);
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inline G4double GetLambdaFromTablePrim(G4double kinEnergy, G4double logKinEnergy);
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inline G4double GetCurrentLambda(G4double kinEnergy);
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inline G4double GetCurrentLambda(G4double kinEnergy, G4double logKinEnergy);
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inline G4double ComputeCurrentLambda(G4double kinEnergy);
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// ======== pointers =========
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G4EmModelManager* modelManager = nullptr;
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const G4ParticleDefinition* particle = nullptr;
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const G4ParticleDefinition* currentParticle = nullptr;
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const G4ParticleDefinition* theGamma = nullptr;
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const G4ParticleDefinition* theElectron = nullptr;
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const G4ParticleDefinition* thePositron = nullptr;
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const G4ParticleDefinition* secondaryParticle = nullptr;
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const G4VEmProcess* masterProc = nullptr;
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G4EmDataHandler* theData = nullptr;
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G4VEmModel* currentModel = nullptr;
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G4LossTableManager* lManager = nullptr;
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G4EmParameters* theParameters = nullptr;
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const G4Material* baseMaterial = nullptr;
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// ======== tables and vectors ========
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G4PhysicsTable* theLambdaTable = nullptr;
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G4PhysicsTable* theLambdaTablePrim = nullptr;
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const std::vector<G4double>* theCuts = nullptr;
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const std::vector<G4double>* theCutsGamma = nullptr;
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const std::vector<G4double>* theCutsElectron = nullptr;
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const std::vector<G4double>* theCutsPositron = nullptr;
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protected:
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// ======== pointers =========
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const G4MaterialCutsCouple* currentCouple = nullptr;
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const G4Material* currentMaterial = nullptr;
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G4EmBiasingManager* biasManager = nullptr;
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std::vector<G4double>* theEnergyOfCrossSectionMax = nullptr;
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private:
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const std::vector<G4double>* theDensityFactor = nullptr;
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const std::vector<G4int>* theDensityIdx = nullptr;
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// ======== parameters =========
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G4double minKinEnergy;
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G4double maxKinEnergy;
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G4double minKinEnergyPrim = DBL_MAX;
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G4double lambdaFactor = 0.8;
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G4double logLambdaFactor;
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G4double biasFactor = 1.0;
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G4double massRatio = 1.0;
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G4double fFactor = 1.0;
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G4double fLambda = 0.0;
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G4double fLambdaEnergy = 0.0;
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protected:
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G4double mfpKinEnergy = DBL_MAX;
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G4double preStepKinEnergy = 0.0;
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G4double preStepLogKinEnergy = LOG_EKIN_MIN;
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G4double preStepLambda = 0.0;
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private:
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G4CrossSectionType fXSType = fEmNoIntegral;
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G4int numberOfModels = 0;
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G4int nLambdaBins = 84;
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protected:
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G4int mainSecondaries = 1;
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G4int secID = _EM;
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G4int fluoID = _Fluorescence;
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G4int augerID = _AugerElectron;
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G4int biasID = _EM;
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G4int tripletID = _TripletElectron;
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size_t currentCoupleIndex = 0;
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size_t basedCoupleIndex = 0;
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size_t coupleIdxLambda = 0;
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size_t idxLambda = 0;
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G4bool isTheMaster = true;
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G4bool baseMat = false;
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private:
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G4bool buildLambdaTable = true;
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G4bool applyCuts = false;
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G4bool startFromNull = false;
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G4bool splineFlag = true;
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G4bool actMinKinEnergy = false;
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G4bool actMaxKinEnergy = false;
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G4bool actBinning = false;
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G4bool isIon = false;
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G4bool biasFlag = false;
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G4bool weightFlag = false;
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protected:
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// ======== particle change =========
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std::vector<G4DynamicParticle*> secParticles;
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G4ParticleChangeForGamma fParticleChange;
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private:
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// ======== local vectors =========
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std::vector<G4VEmModel*> emModels;
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};
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// ======== Run time inline methods ================
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inline G4bool G4VEmProcess::ApplyCuts() const
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{
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return applyCuts;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const
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{
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return currentCoupleIndex;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline const G4MaterialCutsCouple* G4VEmProcess::MaterialCutsCouple() const
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{
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return currentCouple;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline G4double G4VEmProcess::GetGammaEnergyCut()
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{
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return (*theCutsGamma)[currentCoupleIndex];
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline G4double G4VEmProcess::GetElectronEnergyCut()
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{
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return (*theCutsElectron)[currentCoupleIndex];
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple)
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{
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if(couple != currentCouple) {
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currentCouple = couple;
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baseMaterial = currentMaterial = couple->GetMaterial();
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basedCoupleIndex = currentCoupleIndex = couple->GetIndex();
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fFactor = biasFactor;
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mfpKinEnergy = DBL_MAX;
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if(baseMat) {
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basedCoupleIndex = (*theDensityIdx)[currentCoupleIndex];
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if(nullptr != currentMaterial->GetBaseMaterial())
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baseMaterial = currentMaterial->GetBaseMaterial();
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fFactor *= (*theDensityFactor)[currentCoupleIndex];
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}
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}
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline
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G4VEmModel* G4VEmProcess::SelectModel(G4double kinEnergy, size_t)
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{
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if(1 < numberOfModels) {
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currentModel = modelManager->SelectModel(kinEnergy, currentCoupleIndex);
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}
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currentModel->SetCurrentCouple(currentCouple);
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return currentModel;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline
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G4VEmModel* G4VEmProcess::SelectModelForMaterial(G4double kinEnergy,
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size_t idxCouple) const
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{
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return modelManager->SelectModel(kinEnergy, idxCouple);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline G4double G4VEmProcess::GetLambdaFromTable(G4double e)
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{
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return ((*theLambdaTable)[basedCoupleIndex])->Value(e, idxLambda);
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline G4double G4VEmProcess::GetLambdaFromTable(G4double e, G4double loge)
|
|
{
|
|
return ((*theLambdaTable)[basedCoupleIndex])->LogVectorValue(e, loge);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::GetLambdaFromTablePrim(G4double e)
|
|
{
|
|
return ((*theLambdaTablePrim)[basedCoupleIndex])->Value(e, idxLambda)/e;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
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|
|
inline G4double G4VEmProcess::GetLambdaFromTablePrim(G4double e, G4double loge)
|
|
{
|
|
return ((*theLambdaTablePrim)[basedCoupleIndex])->LogVectorValue(e, loge)/e;
|
|
}
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|
|
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
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inline G4double G4VEmProcess::ComputeCurrentLambda(G4double e)
|
|
{
|
|
return currentModel->CrossSectionPerVolume(baseMaterial, currentParticle, e);
|
|
}
|
|
|
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
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inline G4double G4VEmProcess::GetCurrentLambda(G4double e)
|
|
{
|
|
if(currentCoupleIndex != coupleIdxLambda || fLambdaEnergy != e) {
|
|
coupleIdxLambda = currentCoupleIndex;
|
|
fLambdaEnergy = e;
|
|
if(e >= minKinEnergyPrim) { fLambda = GetLambdaFromTablePrim(e); }
|
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else if(nullptr != theLambdaTable) { fLambda = GetLambdaFromTable(e); }
|
|
else { fLambda = ComputeCurrentLambda(e); }
|
|
fLambda *= fFactor;
|
|
}
|
|
return fLambda;
|
|
}
|
|
|
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::GetCurrentLambda(G4double e, G4double loge)
|
|
{
|
|
if(currentCoupleIndex != coupleIdxLambda || fLambdaEnergy != e) {
|
|
coupleIdxLambda = currentCoupleIndex;
|
|
fLambdaEnergy = e;
|
|
if(e >= minKinEnergyPrim) { fLambda = GetLambdaFromTablePrim(e, loge); }
|
|
else if(nullptr != theLambdaTable) { fLambda = GetLambdaFromTable(e, loge); }
|
|
else { fLambda = ComputeCurrentLambda(e); }
|
|
fLambda *= fFactor;
|
|
}
|
|
return fLambda;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void
|
|
G4VEmProcess::CurrentSetup(const G4MaterialCutsCouple* couple, G4double energy)
|
|
{
|
|
DefineMaterial(couple);
|
|
SelectModel(energy*massRatio, currentCoupleIndex);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double
|
|
G4VEmProcess::GetLambda(G4double kinEnergy, const G4MaterialCutsCouple* couple,
|
|
G4double logKinEnergy)
|
|
{
|
|
CurrentSetup(couple, kinEnergy);
|
|
return GetCurrentLambda(kinEnergy, logKinEnergy);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double
|
|
G4VEmProcess::RecalculateLambda(G4double e, const G4MaterialCutsCouple* couple)
|
|
{
|
|
CurrentSetup(couple, e);
|
|
return fFactor*ComputeCurrentLambda(e);
|
|
}
|
|
|
|
// ======== Get/Set inline methods used at initialisation ================
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4int G4VEmProcess::LambdaBinning() const
|
|
{
|
|
return nLambdaBins;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::MinKinEnergy() const
|
|
{
|
|
return minKinEnergy;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::MaxKinEnergy() const
|
|
{
|
|
return maxKinEnergy;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::CrossSectionBiasingFactor() const
|
|
{
|
|
return biasFactor;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4PhysicsTable* G4VEmProcess::LambdaTable() const
|
|
{
|
|
return theLambdaTable;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4PhysicsTable* G4VEmProcess::LambdaTablePrim() const
|
|
{
|
|
return theLambdaTablePrim;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline std::vector<G4double>* G4VEmProcess::EnergyOfCrossSectionMax() const
|
|
{
|
|
return theEnergyOfCrossSectionMax;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline const G4ParticleDefinition* G4VEmProcess::Particle() const
|
|
{
|
|
return particle;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline const G4ParticleDefinition* G4VEmProcess::SecondaryParticle() const
|
|
{
|
|
return secondaryParticle;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetCrossSectionType(G4CrossSectionType val)
|
|
{
|
|
fXSType = val;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4CrossSectionType G4VEmProcess::CrossSectionType() const
|
|
{
|
|
return fXSType;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetBuildTableFlag(G4bool val)
|
|
{
|
|
buildLambdaTable = val;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4ParticleChangeForGamma* G4VEmProcess::GetParticleChange()
|
|
{
|
|
return &fParticleChange;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
|
|
{
|
|
particle = p;
|
|
currentParticle = p;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
|
|
{
|
|
secondaryParticle = p;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetStartFromNullFlag(G4bool val)
|
|
{
|
|
startFromNull = val;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetSplineFlag(G4bool val)
|
|
{
|
|
splineFlag = val;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline const G4Element* G4VEmProcess::GetTargetElement() const
|
|
{
|
|
return currentModel->GetCurrentElement();
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline const G4Isotope* G4VEmProcess::GetTargetIsotope() const
|
|
{
|
|
return currentModel->GetCurrentIsotope();
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4int G4VEmProcess::DensityIndex(G4int idx) const
|
|
{
|
|
return (*theDensityIdx)[idx];
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::DensityFactor(G4int idx) const
|
|
{
|
|
return (*theDensityFactor)[idx];
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4bool G4VEmProcess::UseBaseMaterial() const
|
|
{
|
|
return baseMat;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline const G4VEmModel* G4VEmProcess::GetCurrentModel() const
|
|
{
|
|
return currentModel;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetEmMasterProcess(const G4VEmProcess* ptr)
|
|
{
|
|
masterProc = ptr;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4int G4VEmProcess::NumberOfModels() const
|
|
{
|
|
return numberOfModels;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4VEmModel* G4VEmProcess::EmModel(size_t index) const
|
|
{
|
|
return (index < emModels.size()) ? emModels[index] : nullptr;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
#endif
|