// // ******************************************************************** // * License and Disclaimer * // * * // * The Geant4 software is copyright of the Copyright Holders of * // * the Geant4 Collaboration. It is provided under the terms and * // * conditions of the Geant4 Software License, included in the file * // * LICENSE and available at http://cern.ch/geant4/license . These * // * include a list of copyright holders. * // * * // * Neither the authors of this software system, nor their employing * // * institutes,nor the agencies providing financial support for this * // * work make any representation or warranty, express or implied, * // * regarding this software system or assume any liability for its * // * use. Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // $Id$ // // ------------------------------------------------------------------- // // GEANT4 Class header file // // // File name: G4VEmProcess // // Author: Vladimir Ivanchenko // // Creation date: 01.10.2003 // // Modifications: // 30-06-04 make destructor virtual (V.Ivanchenko) // 09-08-04 optimise integral option (V.Ivanchenko) // 11-08-04 add protected methods to access cuts (V.Ivanchenko) // 09-09-04 Bug fix for the integral mode with 2 peaks (V.Ivanchneko) // 16-09-04 Add flag for LambdaTable and method RecalculateLambda (VI) // 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivantchenko) // 08-04-05 Major optimisation of internal interfaces (V.Ivantchenko) // 18-04-05 Use G4ParticleChangeForGamma (V.Ivantchenko) // 09-05-05 Fix problem in logic when path boundary between materials (VI) // 11-01-06 add A to parameters of ComputeCrossSectionPerAtom (VI) // 01-02-06 put default value A=0. to keep compatibility with v5.2 (mma) // 13-05-06 Add method to access model by index (V.Ivanchenko) // 12-09-06 add SetModel() (mma) // 25-09-07 More accurate handling zero xsect in // PostStepGetPhysicalInteractionLength (V.Ivanchenko) // 27-10-07 Virtual functions moved to source (V.Ivanchenko) // 15-07-08 Reorder class members for further multi-thread development (VI) // 17-02-10 Added pointer currentParticle (VI) // // Class Description: // // It is the unified Discrete process // ------------------------------------------------------------------- // #ifndef G4VEmProcess_h #define G4VEmProcess_h 1 #include #include "G4VDiscreteProcess.hh" #include "globals.hh" #include "G4Material.hh" #include "G4MaterialCutsCouple.hh" #include "G4Track.hh" #include "G4EmModelManager.hh" #include "G4UnitsTable.hh" #include "G4ParticleDefinition.hh" #include "G4ParticleChangeForGamma.hh" class G4Step; class G4VEmModel; class G4DataVector; class G4VParticleChange; class G4PhysicsTable; class G4PhysicsVector; class G4EmBiasingManager; //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... class G4VEmProcess : public G4VDiscreteProcess { public: G4VEmProcess(const G4String& name, G4ProcessType type = fElectromagnetic); virtual ~G4VEmProcess(); //------------------------------------------------------------------------ // Virtual methods to be implemented in concrete processes //------------------------------------------------------------------------ virtual G4bool IsApplicable(const G4ParticleDefinition& p) = 0; virtual void PrintInfo() = 0; protected: virtual void InitialiseProcess(const G4ParticleDefinition*) = 0; //------------------------------------------------------------------------ // Method with standard implementation; may be overwritten if needed //------------------------------------------------------------------------ virtual G4double MinPrimaryEnergy(const G4ParticleDefinition*, const G4Material*); //------------------------------------------------------------------------ // Implementation of virtual methods common to all Discrete processes //------------------------------------------------------------------------ public: // Initialise for build of tables void PreparePhysicsTable(const G4ParticleDefinition&); // Build physics table during initialisation void BuildPhysicsTable(const G4ParticleDefinition&); void PrintInfoDefinition(); // Called before tracking of each new G4Track void StartTracking(G4Track*); // implementation of virtual method, specific for G4VEmProcess G4double PostStepGetPhysicalInteractionLength( const G4Track& track, G4double previousStepSize, G4ForceCondition* condition); // implementation of virtual method, specific for G4VEmProcess G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&); // Store PhysicsTable in a file. // Return false in case of failure at I/O G4bool StorePhysicsTable(const G4ParticleDefinition*, const G4String& directory, G4bool ascii = false); // Retrieve Physics from a file. // (return true if the Physics Table can be build by using file) // (return false if the process has no functionality or in case of failure) // File name should is constructed as processName+particleName and the // should be placed under the directory specifed by the argument. G4bool RetrievePhysicsTable(const G4ParticleDefinition*, const G4String& directory, G4bool ascii); //------------------------------------------------------------------------ // Specific methods for Discrete EM post step simulation //------------------------------------------------------------------------ // It returns the cross section per volume for energy/ material G4double CrossSectionPerVolume(G4double kineticEnergy, const G4MaterialCutsCouple* couple); // It returns the cross section of the process per atom G4double ComputeCrossSectionPerAtom(G4double kineticEnergy, G4double Z, G4double A=0., G4double cut=0.0); G4double MeanFreePath(const G4Track& track); // It returns cross section per volume inline G4double GetLambda(G4double& kinEnergy, const G4MaterialCutsCouple* couple); //------------------------------------------------------------------------ // Specific methods to build and access Physics Tables //------------------------------------------------------------------------ // Binning for lambda table inline void SetLambdaBinning(G4int nbins); inline G4int LambdaBinning() const; // Min kinetic energy for tables void SetMinKinEnergy(G4double e); inline G4double MinKinEnergy() const; // Max kinetic energy for tables void SetMaxKinEnergy(G4double e); inline G4double MaxKinEnergy() const; // Min kinetic energy for high energy table inline void SetMinKinEnergyPrim(G4double e); // Cross section table pointer inline const G4PhysicsTable* LambdaTable() const; //------------------------------------------------------------------------ // Define and access particle type //------------------------------------------------------------------------ inline const G4ParticleDefinition* Particle() const; inline const G4ParticleDefinition* SecondaryParticle() const; //------------------------------------------------------------------------ // Specific methods to set, access, modify models and basic parameters //------------------------------------------------------------------------ protected: // Select model in run time inline G4VEmModel* SelectModel(G4double& kinEnergy, size_t index); public: // Select model by energy and region index inline G4VEmModel* SelectModelForMaterial(G4double kinEnergy, size_t& idxRegion) const; // Add model for region, smaller value of order defines which // model will be selected for a given energy interval void AddEmModel(G4int, G4VEmModel*, const G4Region* region = 0); // Assign a model to a process - obsolete will be removed void SetModel(G4VEmModel*, G4int index = 1); // return the assigned model - obsolete will be removed G4VEmModel* Model(G4int index = 1); // return the assigned model G4VEmModel* EmModel(G4int index = 1); // Assign a model to a process void SetEmModel(G4VEmModel*, G4int index = 1); // Define new energy range for the model identified by the name void UpdateEmModel(const G4String&, G4double, G4double); // Access to models G4VEmModel* GetModelByIndex(G4int idx = 0, G4bool ver = false); // access atom on which interaction happens const G4Element* GetCurrentElement() const; // Biasing parameters void SetCrossSectionBiasingFactor(G4double f, G4bool flag = true); inline G4double CrossSectionBiasingFactor() const; // Activate forced interaction void ActivateForcedInteraction(G4double length = 0.0, const G4String& r = "", G4bool flag = true); void ActivateSecondaryBiasing(const G4String& region, G4double factor, G4double energyLimit); // Single scattering parameters inline void SetPolarAngleLimit(G4double a); inline G4double PolarAngleLimit() const; inline void SetLambdaFactor(G4double val); inline void SetIntegral(G4bool val); inline G4bool IsIntegral() const; inline void SetApplyCuts(G4bool val); inline void SetBuildTableFlag(G4bool val); //------------------------------------------------------------------------ // Other generic methods //------------------------------------------------------------------------ protected: G4double GetMeanFreePath(const G4Track& track, G4double previousStepSize, G4ForceCondition* condition); G4PhysicsVector* LambdaPhysicsVector(const G4MaterialCutsCouple*); inline G4double RecalculateLambda(G4double kinEnergy, const G4MaterialCutsCouple* couple); inline G4ParticleChangeForGamma* GetParticleChange(); inline void SetParticle(const G4ParticleDefinition* p); inline void SetSecondaryParticle(const G4ParticleDefinition* p); inline size_t CurrentMaterialCutsCoupleIndex() const; inline G4double GetGammaEnergyCut(); inline G4double GetElectronEnergyCut(); inline void SetStartFromNullFlag(G4bool val); inline void SetSplineFlag(G4bool val); private: void Clear(); void BuildLambdaTable(); void FindLambdaMax(); inline void DefineMaterial(const G4MaterialCutsCouple* couple); inline void ComputeIntegralLambda(G4double kinEnergy); inline G4double GetLambdaFromTable(G4double kinEnergy); inline G4double GetLambdaFromTablePrim(G4double kinEnergy); inline G4double GetCurrentLambda(G4double kinEnergy); inline G4double ComputeCurrentLambda(G4double kinEnergy); // copy constructor and hide assignment operator G4VEmProcess(G4VEmProcess &); G4VEmProcess & operator=(const G4VEmProcess &right); // ======== Parameters of the class fixed at construction ========= G4EmModelManager* modelManager; G4EmBiasingManager* biasManager; const G4ParticleDefinition* theGamma; const G4ParticleDefinition* theElectron; const G4ParticleDefinition* thePositron; const G4ParticleDefinition* secondaryParticle; G4bool buildLambdaTable; // ======== Parameters of the class fixed at initialisation ======= std::vector emModels; G4int numberOfModels; // tables and vectors G4PhysicsTable* theLambdaTable; G4PhysicsTable* theLambdaTablePrim; std::vector theEnergyOfCrossSectionMax; std::vector theCrossSectionMax; const std::vector* theCuts; const std::vector* theCutsGamma; const std::vector* theCutsElectron; const std::vector* theCutsPositron; const std::vector* theDensityFactor; const std::vector* theDensityIdx; G4int nLambdaBins; G4double minKinEnergy; G4double minKinEnergyPrim; G4double maxKinEnergy; G4double lambdaFactor; G4double polarAngleLimit; G4double biasFactor; G4bool integral; G4bool applyCuts; G4bool startFromNull; G4bool splineFlag; // ======== Cashed values - may be state dependent ================ protected: G4ParticleChangeForGamma fParticleChange; private: std::vector secParticles; G4VEmModel* currentModel; const G4ParticleDefinition* particle; const G4ParticleDefinition* currentParticle; // cash const G4Material* baseMaterial; const G4Material* currentMaterial; const G4MaterialCutsCouple* currentCouple; size_t currentCoupleIndex; size_t basedCoupleIndex; G4double mfpKinEnergy; G4double preStepKinEnergy; G4double preStepLambda; G4double fFactor; G4bool biasFlag; G4bool weightFlag; G4int warn; }; // ======== Run time inline methods ================ inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const { return currentCoupleIndex; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4double G4VEmProcess::GetGammaEnergyCut() { return (*theCutsGamma)[currentCoupleIndex]; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4double G4VEmProcess::GetElectronEnergyCut() { return (*theCutsElectron)[currentCoupleIndex]; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple) { if(couple != currentCouple) { currentCouple = couple; currentMaterial = couple->GetMaterial(); baseMaterial = currentMaterial->GetBaseMaterial(); currentCoupleIndex = couple->GetIndex(); basedCoupleIndex = (*theDensityIdx)[currentCoupleIndex]; fFactor = biasFactor*(*theDensityFactor)[currentCoupleIndex]; if(!baseMaterial) { baseMaterial = currentMaterial; } mfpKinEnergy = DBL_MAX; } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4VEmModel* G4VEmProcess::SelectModel(G4double& kinEnergy, size_t index) { if(1 < numberOfModels) { currentModel = modelManager->SelectModel(kinEnergy, index); } currentModel->SetCurrentCouple(currentCouple); return currentModel; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4VEmModel* G4VEmProcess::SelectModelForMaterial(G4double kinEnergy, size_t& idxRegion) const { return modelManager->SelectModel(kinEnergy, idxRegion); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4double G4VEmProcess::GetLambdaFromTable(G4double e) { return ((*theLambdaTable)[basedCoupleIndex])->Value(e); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4double G4VEmProcess::GetLambdaFromTablePrim(G4double e) { return ((*theLambdaTablePrim)[basedCoupleIndex])->Value(e)/e; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4double G4VEmProcess::ComputeCurrentLambda(G4double e) { return currentModel->CrossSectionPerVolume(baseMaterial,currentParticle, e,(*theCuts)[currentCoupleIndex]); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4double G4VEmProcess::GetCurrentLambda(G4double e) { G4double x; if(e >= minKinEnergyPrim) { x = GetLambdaFromTablePrim(e); } else if(theLambdaTable) { x = GetLambdaFromTable(e); } else { x = ComputeCurrentLambda(e); } return fFactor*x; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4double G4VEmProcess::GetLambda(G4double& kinEnergy, const G4MaterialCutsCouple* couple) { DefineMaterial(couple); SelectModel(kinEnergy, currentCoupleIndex); return GetCurrentLambda(kinEnergy); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4double G4VEmProcess::RecalculateLambda(G4double e, const G4MaterialCutsCouple* couple) { DefineMaterial(couple); SelectModel(e, currentCoupleIndex); return fFactor*ComputeCurrentLambda(e); } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline void G4VEmProcess::ComputeIntegralLambda(G4double e) { mfpKinEnergy = theEnergyOfCrossSectionMax[currentCoupleIndex]; if (e <= mfpKinEnergy) { preStepLambda = GetCurrentLambda(e); } else { G4double e1 = e*lambdaFactor; if(e1 > mfpKinEnergy) { preStepLambda = GetCurrentLambda(e); G4double preStepLambda1 = GetCurrentLambda(e1); if(preStepLambda1 > preStepLambda) { mfpKinEnergy = e1; preStepLambda = preStepLambda1; } } else { preStepLambda = fFactor*theCrossSectionMax[currentCoupleIndex]; } } } // ======== Get/Set inline methods used at initialisation ================ inline void G4VEmProcess::SetLambdaBinning(G4int nbins) { nLambdaBins = nbins; } //....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 void G4VEmProcess::SetMinKinEnergyPrim(G4double e) { minKinEnergyPrim = e; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline void G4VEmProcess::SetPolarAngleLimit(G4double val) { if(val < 0.0) { polarAngleLimit = 0.0; } else if(val > CLHEP::pi) { polarAngleLimit = CLHEP::pi; } else { polarAngleLimit = val; } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4double G4VEmProcess::PolarAngleLimit() const { return polarAngleLimit; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4double G4VEmProcess::CrossSectionBiasingFactor() const { return biasFactor; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline const G4PhysicsTable* G4VEmProcess::LambdaTable() const { return theLambdaTable; } //....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::SetLambdaFactor(G4double val) { if(val > 0.0 && val <= 1.0) { lambdaFactor = val; } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline void G4VEmProcess::SetIntegral(G4bool val) { if(particle && particle != theGamma) { integral = val; } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline G4bool G4VEmProcess::IsIntegral() const { return integral; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... inline void G4VEmProcess::SetApplyCuts(G4bool val) { applyCuts = val; } //....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.... #endif