Gabriele Cosmo
656 lines
20 KiB
C++
656 lines
20 KiB
C++
//
|
|
// ********************************************************************
|
|
// * 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: G4VEmProcess.hh,v 1.55 2009/09/23 14:42:47 vnivanch Exp $
|
|
// GEANT4 tag $Name: geant4-09-03 $
|
|
//
|
|
// -------------------------------------------------------------------
|
|
//
|
|
// 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)
|
|
//
|
|
// Class Description:
|
|
//
|
|
// It is the unified Discrete process
|
|
|
|
// -------------------------------------------------------------------
|
|
//
|
|
|
|
#ifndef G4VEmProcess_h
|
|
#define G4VEmProcess_h 1
|
|
|
|
#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;
|
|
|
|
//....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;
|
|
|
|
//------------------------------------------------------------------------
|
|
// 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();
|
|
|
|
// 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);
|
|
|
|
// deexcitation activated per G4Region
|
|
void ActivateDeexcitation(G4bool, const G4Region* r = 0);
|
|
|
|
//------------------------------------------------------------------------
|
|
// 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
|
|
inline G4double ComputeCrossSectionPerAtom(G4double kineticEnergy,
|
|
G4double Z, G4double A=0.,
|
|
G4double cut=0.0);
|
|
|
|
inline 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
|
|
inline void SetMinKinEnergy(G4double e);
|
|
inline G4double MinKinEnergy() const;
|
|
|
|
// Max kinetic energy for tables
|
|
inline void SetMaxKinEnergy(G4double e);
|
|
inline G4double MaxKinEnergy() const;
|
|
|
|
inline void SetPolarAngleLimit(G4double a);
|
|
inline G4double PolarAngleLimit() const;
|
|
|
|
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
|
|
void SetModel(G4VEmModel*, G4int index = 1);
|
|
|
|
// return the assigned model
|
|
G4VEmModel* Model(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);
|
|
|
|
inline void SetLambdaFactor(G4double val);
|
|
|
|
inline void SetIntegral(G4bool val);
|
|
inline G4bool IsIntegral() const;
|
|
|
|
inline void SetApplyCuts(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 SetBuildTableFlag(G4bool val);
|
|
|
|
inline void SetStartFromNullFlag(G4bool val);
|
|
|
|
private:
|
|
|
|
void Clear();
|
|
|
|
void BuildLambdaTable();
|
|
|
|
void FindLambdaMax();
|
|
|
|
inline void InitialiseStep(const G4Track&);
|
|
|
|
inline void DefineMaterial(const G4MaterialCutsCouple* couple);
|
|
|
|
inline void ComputeIntegralLambda(G4double kinEnergy);
|
|
|
|
inline G4double GetLambdaFromTable(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;
|
|
const G4ParticleDefinition* theGamma;
|
|
const G4ParticleDefinition* theElectron;
|
|
const G4ParticleDefinition* thePositron;
|
|
const G4ParticleDefinition* secondaryParticle;
|
|
|
|
G4bool buildLambdaTable;
|
|
|
|
// ======== Parameters of the class fixed at initialisation =======
|
|
|
|
std::vector<G4VEmModel*> emModels;
|
|
|
|
// tables and vectors
|
|
G4PhysicsTable* theLambdaTable;
|
|
G4double* theEnergyOfCrossSectionMax;
|
|
G4double* theCrossSectionMax;
|
|
|
|
const std::vector<G4double>* theCuts;
|
|
const std::vector<G4double>* theCutsGamma;
|
|
const std::vector<G4double>* theCutsElectron;
|
|
const std::vector<G4double>* theCutsPositron;
|
|
|
|
G4int nLambdaBins;
|
|
|
|
G4double minKinEnergy;
|
|
G4double maxKinEnergy;
|
|
G4double lambdaFactor;
|
|
G4double polarAngleLimit;
|
|
|
|
G4bool integral;
|
|
G4bool applyCuts;
|
|
G4bool startFromNull;
|
|
G4bool useDeexcitation;
|
|
|
|
G4int nDERegions;
|
|
std::vector<const G4Region*> deRegions;
|
|
G4bool* idxDERegions;
|
|
|
|
// ======== Cashed values - may be state dependent ================
|
|
|
|
protected:
|
|
|
|
G4ParticleChangeForGamma fParticleChange;
|
|
|
|
private:
|
|
|
|
std::vector<G4DynamicParticle*> secParticles;
|
|
|
|
G4VEmModel* currentModel;
|
|
|
|
const G4ParticleDefinition* particle;
|
|
|
|
// cash
|
|
const G4Material* currentMaterial;
|
|
const G4MaterialCutsCouple* currentCouple;
|
|
size_t currentCoupleIndex;
|
|
|
|
G4double mfpKinEnergy;
|
|
G4double preStepKinEnergy;
|
|
G4double preStepLambda;
|
|
|
|
};
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::ComputeCrossSectionPerAtom(
|
|
G4double kineticEnergy, G4double Z, G4double A, G4double cut)
|
|
{
|
|
SelectModel(kineticEnergy, currentCoupleIndex);
|
|
G4double x = 0.0;
|
|
if(currentModel) {
|
|
x = currentModel->ComputeCrossSectionPerAtom(particle,kineticEnergy,
|
|
Z,A,cut);
|
|
}
|
|
return x;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::MeanFreePath(const G4Track& track)
|
|
{
|
|
DefineMaterial(track.GetMaterialCutsCouple());
|
|
preStepLambda = GetCurrentLambda(track.GetKineticEnergy());
|
|
G4double x = DBL_MAX;
|
|
if(DBL_MIN < preStepLambda) x = 1.0/preStepLambda;
|
|
return x;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::GetLambda(G4double& kineticEnergy,
|
|
const G4MaterialCutsCouple* couple)
|
|
{
|
|
DefineMaterial(couple);
|
|
return GetCurrentLambda(kineticEnergy);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetLambdaBinning(G4int nbins)
|
|
{
|
|
nLambdaBins = nbins;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4int G4VEmProcess::LambdaBinning() const
|
|
{
|
|
return nLambdaBins;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetMinKinEnergy(G4double e)
|
|
{
|
|
minKinEnergy = e;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::MinKinEnergy() const
|
|
{
|
|
return minKinEnergy;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetMaxKinEnergy(G4double e)
|
|
{
|
|
maxKinEnergy = e;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::MaxKinEnergy() const
|
|
{
|
|
return maxKinEnergy;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetPolarAngleLimit(G4double val)
|
|
{
|
|
if(val < 0.0) polarAngleLimit = 0.0;
|
|
else if(val > pi) polarAngleLimit = pi;
|
|
else polarAngleLimit = val;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::PolarAngleLimit() const
|
|
{
|
|
return polarAngleLimit;
|
|
}
|
|
|
|
//....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
|
|
G4VEmModel* G4VEmProcess::SelectModel(G4double& kinEnergy, size_t index)
|
|
{
|
|
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 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;
|
|
if(integral) buildLambdaTable = true;
|
|
}
|
|
|
|
//....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 G4double G4VEmProcess::RecalculateLambda(G4double e,
|
|
const G4MaterialCutsCouple* couple)
|
|
{
|
|
DefineMaterial(couple);
|
|
return ComputeCurrentLambda(e);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4ParticleChangeForGamma* G4VEmProcess::GetParticleChange()
|
|
{
|
|
return &fParticleChange;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetParticle(const G4ParticleDefinition* p)
|
|
{
|
|
particle = p;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetSecondaryParticle(const G4ParticleDefinition* p)
|
|
{
|
|
secondaryParticle = p;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
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::SetBuildTableFlag(G4bool val)
|
|
{
|
|
buildLambdaTable = val;
|
|
if(!val) integral = false;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::SetStartFromNullFlag(G4bool val)
|
|
{
|
|
startFromNull = val;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::InitialiseStep(const G4Track& track)
|
|
{
|
|
preStepKinEnergy = track.GetKineticEnergy();
|
|
DefineMaterial(track.GetMaterialCutsCouple());
|
|
SelectModel(preStepKinEnergy, currentCoupleIndex);
|
|
if (theNumberOfInteractionLengthLeft < 0.0) mfpKinEnergy = DBL_MAX;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple)
|
|
{
|
|
if(couple != currentCouple) {
|
|
currentCouple = couple;
|
|
currentMaterial = couple->GetMaterial();
|
|
currentCoupleIndex = couple->GetIndex();
|
|
mfpKinEnergy = DBL_MAX;
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline void G4VEmProcess::ComputeIntegralLambda(G4double e)
|
|
{
|
|
mfpKinEnergy = theEnergyOfCrossSectionMax[currentCoupleIndex];
|
|
if (e <= mfpKinEnergy) {
|
|
preStepLambda = GetLambdaFromTable(e);
|
|
|
|
} else {
|
|
G4double e1 = e*lambdaFactor;
|
|
if(e1 > mfpKinEnergy) {
|
|
preStepLambda = GetLambdaFromTable(e);
|
|
G4double preStepLambda1 = GetLambdaFromTable(e1);
|
|
if(preStepLambda1 > preStepLambda) {
|
|
mfpKinEnergy = e1;
|
|
preStepLambda = preStepLambda1;
|
|
}
|
|
} else {
|
|
preStepLambda = theCrossSectionMax[currentCoupleIndex];
|
|
}
|
|
}
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::GetLambdaFromTable(G4double e)
|
|
{
|
|
return (((*theLambdaTable)[currentCoupleIndex])->Value(e));
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::GetCurrentLambda(G4double e)
|
|
{
|
|
G4double x = 0.0;
|
|
if(theLambdaTable) { x = GetLambdaFromTable(e); }
|
|
else { x = ComputeCurrentLambda(e); }
|
|
return x;
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
inline G4double G4VEmProcess::ComputeCurrentLambda(G4double e)
|
|
{
|
|
SelectModel(e, currentCoupleIndex);
|
|
return currentModel->CrossSectionPerVolume(currentMaterial,particle,
|
|
e,(*theCuts)[currentCoupleIndex]);
|
|
}
|
|
|
|
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
|
|
|
#endif
|