Import Geant4 10.2.0 source tree
This commit is contained in:
Gabriele Cosmo
@@ -23,7 +23,7 @@
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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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// $Id: G4VEmProcess.hh 85011 2014-10-23 09:41:59Z gcosmo $
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// $Id: G4VEmProcess.hh 93264 2015-10-14 09:30:04Z gcosmo $
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//
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// -------------------------------------------------------------------
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//
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@@ -95,7 +95,7 @@ class G4VEmProcess : public G4VDiscreteProcess
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public:
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G4VEmProcess(const G4String& name,
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G4ProcessType type = fElectromagnetic);
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G4ProcessType type = fElectromagnetic);
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virtual ~G4VEmProcess();
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@@ -107,6 +107,8 @@ public:
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virtual void PrintInfo() = 0;
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virtual void ProcessDescription(std::ostream& outFile) const; // = 0;
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protected:
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virtual void InitialiseProcess(const G4ParticleDefinition*) = 0;
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@@ -125,37 +127,37 @@ protected:
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public:
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// Initialise for build of tables
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void PreparePhysicsTable(const G4ParticleDefinition&);
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virtual void PreparePhysicsTable(const G4ParticleDefinition&);
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// Build physics table during initialisation
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void BuildPhysicsTable(const G4ParticleDefinition&);
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virtual void BuildPhysicsTable(const G4ParticleDefinition&);
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// Called before tracking of each new G4Track
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void StartTracking(G4Track*);
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virtual void StartTracking(G4Track*);
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// implementation of virtual method, specific for G4VEmProcess
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G4double PostStepGetPhysicalInteractionLength(
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virtual G4double PostStepGetPhysicalInteractionLength(
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const G4Track& track,
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G4double previousStepSize,
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G4ForceCondition* condition);
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// implementation of virtual method, specific for G4VEmProcess
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G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&);
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virtual G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&);
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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);
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virtual G4bool StorePhysicsTable(const G4ParticleDefinition*,
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const G4String& directory,
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G4bool ascii = false);
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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 specifed by the argument.
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G4bool RetrievePhysicsTable(const G4ParticleDefinition*,
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const G4String& directory,
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G4bool ascii);
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virtual G4bool RetrievePhysicsTable(const G4ParticleDefinition*,
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const G4String& directory,
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G4bool ascii);
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//------------------------------------------------------------------------
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// Specific methods for Discrete EM post step simulation
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@@ -163,18 +165,18 @@ public:
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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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const G4MaterialCutsCouple* couple);
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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 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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// It returns cross section per volume
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inline G4double GetLambda(G4double& kinEnergy,
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const G4MaterialCutsCouple* couple);
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const G4MaterialCutsCouple* couple);
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//------------------------------------------------------------------------
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// Specific methods to build and access Physics Tables
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@@ -214,7 +216,7 @@ protected:
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public:
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// Select model by energy and region index
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inline G4VEmModel* SelectModelForMaterial(G4double kinEnergy,
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size_t& idxRegion) const;
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size_t& idxRegion) 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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@@ -235,14 +237,17 @@ public:
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// access atom on which interaction happens
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const G4Element* GetCurrentElement() const;
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// access to active model
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inline const G4VEmModel* GetCurrentModel() 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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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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@@ -257,9 +262,9 @@ public:
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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);
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virtual G4double GetMeanFreePath(const G4Track& track,
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G4double previousStepSize,
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G4ForceCondition* condition);
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G4PhysicsVector* LambdaPhysicsVector(const G4MaterialCutsCouple*);
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@@ -275,7 +280,7 @@ protected:
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inline G4bool IsIntegral() const;
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inline G4double RecalculateLambda(G4double kinEnergy,
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const G4MaterialCutsCouple* couple);
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const G4MaterialCutsCouple* couple);
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inline G4ParticleChangeForGamma* GetParticleChange();
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@@ -466,7 +471,7 @@ G4VEmModel* G4VEmProcess::SelectModel(G4double& kinEnergy, size_t index)
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inline
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G4VEmModel* G4VEmProcess::SelectModelForMaterial(G4double kinEnergy,
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size_t& idxRegion) const
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size_t& idxRegion) const
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{
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return modelManager->SelectModel(kinEnergy, idxRegion);
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}
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@@ -508,7 +513,7 @@ inline G4double G4VEmProcess::GetCurrentLambda(G4double e)
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inline G4double
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G4VEmProcess::GetLambda(G4double& kinEnergy,
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const G4MaterialCutsCouple* couple)
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const G4MaterialCutsCouple* couple)
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{
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DefineMaterial(couple);
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SelectModel(kinEnergy, currentCoupleIndex);
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@@ -687,4 +692,11 @@ inline const G4Isotope* G4VEmProcess::GetTargetIsotope() const
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline const G4VEmModel* G4VEmProcess::GetCurrentModel() const
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{
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return currentModel;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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#endif
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