Import Geant4 9.3.0 source tree
This commit is contained in:
Gabriele Cosmo
@@ -23,8 +23,8 @@
|
||||
// * acceptance of all terms of the Geant4 Software license. *
|
||||
// ********************************************************************
|
||||
//
|
||||
// $Id: G4VEmProcess.hh,v 1.47 2008/07/31 13:01:26 vnivanch Exp $
|
||||
// GEANT4 tag $Name: geant4-09-02 $
|
||||
// $Id: G4VEmProcess.hh,v 1.55 2009/09/23 14:42:47 vnivanch Exp $
|
||||
// GEANT4 tag $Name: geant4-09-03 $
|
||||
//
|
||||
// -------------------------------------------------------------------
|
||||
//
|
||||
@@ -107,28 +107,29 @@ protected:
|
||||
virtual void InitialiseProcess(const G4ParticleDefinition*) = 0;
|
||||
|
||||
//------------------------------------------------------------------------
|
||||
// Methods with standard implementation; may be overwritten if needed
|
||||
//------------------------------------------------------------------------
|
||||
|
||||
inline G4double RecalculateLambda(G4double kinEnergy,
|
||||
const G4MaterialCutsCouple* couple);
|
||||
|
||||
//------------------------------------------------------------------------
|
||||
// Generic methods common to all Discrete processes
|
||||
// Implementation of virtual methods common to all Discrete processes
|
||||
//------------------------------------------------------------------------
|
||||
|
||||
public:
|
||||
|
||||
void PrintInfoDefinition();
|
||||
|
||||
G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&);
|
||||
|
||||
// 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*,
|
||||
@@ -144,6 +145,9 @@ public:
|
||||
const G4String& directory,
|
||||
G4bool ascii);
|
||||
|
||||
// deexcitation activated per G4Region
|
||||
void ActivateDeexcitation(G4bool, const G4Region* r = 0);
|
||||
|
||||
//------------------------------------------------------------------------
|
||||
// Specific methods for Discrete EM post step simulation
|
||||
//------------------------------------------------------------------------
|
||||
@@ -152,13 +156,6 @@ public:
|
||||
G4double CrossSectionPerVolume(G4double kineticEnergy,
|
||||
const G4MaterialCutsCouple* couple);
|
||||
|
||||
// implementation of virtual method
|
||||
virtual G4double PostStepGetPhysicalInteractionLength(
|
||||
const G4Track& track,
|
||||
G4double previousStepSize,
|
||||
G4ForceCondition* condition
|
||||
);
|
||||
|
||||
// It returns the cross section of the process per atom
|
||||
inline G4double ComputeCrossSectionPerAtom(G4double kineticEnergy,
|
||||
G4double Z, G4double A=0.,
|
||||
@@ -166,9 +163,6 @@ public:
|
||||
|
||||
inline G4double MeanFreePath(const G4Track& track);
|
||||
|
||||
inline G4VEmModel* SelectModelForMaterial(G4double kinEnergy,
|
||||
size_t& idxRegion) const;
|
||||
|
||||
// It returns cross section per volume
|
||||
inline G4double GetLambda(G4double& kinEnergy,
|
||||
const G4MaterialCutsCouple* couple);
|
||||
@@ -202,29 +196,33 @@ public:
|
||||
inline const G4ParticleDefinition* SecondaryParticle() const;
|
||||
|
||||
//------------------------------------------------------------------------
|
||||
// Specific methods to set, access, modify models
|
||||
// Specific methods to set, access, modify models and basic parameters
|
||||
//------------------------------------------------------------------------
|
||||
|
||||
// Add EM model coupled for the region
|
||||
inline void AddEmModel(G4int, G4VEmModel*, const G4Region* region = 0);
|
||||
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
|
||||
inline void SetModel(G4VEmModel*);
|
||||
void SetModel(G4VEmModel*, G4int index = 1);
|
||||
|
||||
// return the assigned model
|
||||
inline G4VEmModel* Model();
|
||||
G4VEmModel* Model(G4int index = 1);
|
||||
|
||||
// Define new energy range for the model identified by the name
|
||||
inline void UpdateEmModel(const G4String&, G4double, G4double);
|
||||
void UpdateEmModel(const G4String&, G4double, G4double);
|
||||
|
||||
// Access to models
|
||||
inline G4VEmModel* GetModelByIndex(G4int idx = 0, G4bool ver = false);
|
||||
|
||||
//------------------------------------------------------------------------
|
||||
// Get/set parameters used for simulation of energy loss
|
||||
//------------------------------------------------------------------------
|
||||
|
||||
inline void ActivateDeexcitation(G4bool, const G4Region* r = 0);
|
||||
G4VEmModel* GetModelByIndex(G4int idx = 0, G4bool ver = false);
|
||||
|
||||
inline void SetLambdaFactor(G4double val);
|
||||
|
||||
@@ -232,6 +230,10 @@ public:
|
||||
inline G4bool IsIntegral() const;
|
||||
|
||||
inline void SetApplyCuts(G4bool val);
|
||||
|
||||
//------------------------------------------------------------------------
|
||||
// Other generic methods
|
||||
//------------------------------------------------------------------------
|
||||
|
||||
protected:
|
||||
|
||||
@@ -241,14 +243,15 @@ protected:
|
||||
|
||||
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 G4VEmModel* SelectModel(G4double& kinEnergy);
|
||||
|
||||
inline size_t CurrentMaterialCutsCoupleIndex() const;
|
||||
|
||||
inline G4double GetGammaEnergyCut();
|
||||
@@ -279,8 +282,7 @@ private:
|
||||
|
||||
inline G4double ComputeCurrentLambda(G4double kinEnergy);
|
||||
|
||||
// hide assignment operator
|
||||
|
||||
// copy constructor and hide assignment operator
|
||||
G4VEmProcess(G4VEmProcess &);
|
||||
G4VEmProcess & operator=(const G4VEmProcess &right);
|
||||
|
||||
@@ -296,6 +298,8 @@ private:
|
||||
|
||||
// ======== Parameters of the class fixed at initialisation =======
|
||||
|
||||
std::vector<G4VEmModel*> emModels;
|
||||
|
||||
// tables and vectors
|
||||
G4PhysicsTable* theLambdaTable;
|
||||
G4double* theEnergyOfCrossSectionMax;
|
||||
@@ -316,10 +320,11 @@ private:
|
||||
G4bool integral;
|
||||
G4bool applyCuts;
|
||||
G4bool startFromNull;
|
||||
G4bool useDeexcitation;
|
||||
|
||||
G4int nRegions;
|
||||
std::vector<G4Region*> regions;
|
||||
std::vector<G4bool> flagsDeexcitation;
|
||||
G4int nDERegions;
|
||||
std::vector<const G4Region*> deRegions;
|
||||
G4bool* idxDERegions;
|
||||
|
||||
// ======== Cashed values - may be state dependent ================
|
||||
|
||||
@@ -331,14 +336,14 @@ private:
|
||||
|
||||
std::vector<G4DynamicParticle*> secParticles;
|
||||
|
||||
G4VEmModel* selectedModel;
|
||||
G4VEmModel* currentModel;
|
||||
|
||||
const G4ParticleDefinition* particle;
|
||||
|
||||
// cash
|
||||
const G4Material* currentMaterial;
|
||||
const G4MaterialCutsCouple* currentCouple;
|
||||
size_t currentMaterialIndex;
|
||||
size_t currentCoupleIndex;
|
||||
|
||||
G4double mfpKinEnergy;
|
||||
G4double preStepKinEnergy;
|
||||
@@ -349,94 +354,16 @@ private:
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple)
|
||||
{
|
||||
if(couple != currentCouple) {
|
||||
currentCouple = couple;
|
||||
currentMaterial = couple->GetMaterial();
|
||||
currentMaterialIndex = couple->GetIndex();
|
||||
mfpKinEnergy = DBL_MAX;
|
||||
}
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline void G4VEmProcess::InitialiseStep(const G4Track& track)
|
||||
{
|
||||
preStepKinEnergy = track.GetKineticEnergy();
|
||||
DefineMaterial(track.GetMaterialCutsCouple());
|
||||
if (theNumberOfInteractionLengthLeft < 0.0) mfpKinEnergy = DBL_MAX;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4double G4VEmProcess::GetLambda(G4double& kineticEnergy,
|
||||
const G4MaterialCutsCouple* couple)
|
||||
{
|
||||
DefineMaterial(couple);
|
||||
return GetCurrentLambda(kineticEnergy);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4double G4VEmProcess::GetCurrentLambda(G4double e)
|
||||
inline G4double G4VEmProcess::ComputeCrossSectionPerAtom(
|
||||
G4double kineticEnergy, G4double Z, G4double A, G4double cut)
|
||||
{
|
||||
SelectModel(kineticEnergy, currentCoupleIndex);
|
||||
G4double x = 0.0;
|
||||
if(theLambdaTable) x = GetLambdaFromTable(e);
|
||||
else x = ComputeCurrentLambda(e);
|
||||
return x;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4double G4VEmProcess::RecalculateLambda(G4double e,
|
||||
const G4MaterialCutsCouple* couple)
|
||||
{
|
||||
DefineMaterial(couple);
|
||||
return ComputeCurrentLambda(e);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4double G4VEmProcess::ComputeCurrentLambda(G4double e)
|
||||
{
|
||||
G4VEmModel* currentModel = SelectModel(e);
|
||||
G4double x = 0.0;
|
||||
if(currentModel)
|
||||
x = currentModel->CrossSectionPerVolume(currentMaterial,particle,
|
||||
e,(*theCuts)[currentMaterialIndex]);
|
||||
return x;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4double G4VEmProcess::GetLambdaFromTable(G4double e)
|
||||
{
|
||||
G4bool b;
|
||||
return (((*theLambdaTable)[currentMaterialIndex])->GetValue(e, b));
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline void G4VEmProcess::ComputeIntegralLambda(G4double e)
|
||||
{
|
||||
mfpKinEnergy = theEnergyOfCrossSectionMax[currentMaterialIndex];
|
||||
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[currentMaterialIndex];
|
||||
}
|
||||
if(currentModel) {
|
||||
x = currentModel->ComputeCrossSectionPerAtom(particle,kineticEnergy,
|
||||
Z,A,cut);
|
||||
}
|
||||
return x;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
@@ -452,121 +379,11 @@ inline G4double G4VEmProcess::MeanFreePath(const G4Track& track)
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4VEmModel* G4VEmProcess::SelectModel(G4double& kinEnergy)
|
||||
inline G4double G4VEmProcess::GetLambda(G4double& kineticEnergy,
|
||||
const G4MaterialCutsCouple* couple)
|
||||
{
|
||||
return modelManager->SelectModel(kinEnergy, currentMaterialIndex);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4VEmModel* G4VEmProcess::SelectModelForMaterial(
|
||||
G4double kinEnergy, size_t& idxRegion) const
|
||||
{
|
||||
return modelManager->SelectModel(kinEnergy, idxRegion);
|
||||
}
|
||||
|
||||
//....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 G4double G4VEmProcess::GetGammaEnergyCut()
|
||||
{
|
||||
return (*theCutsGamma)[currentMaterialIndex];
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4double G4VEmProcess::GetElectronEnergyCut()
|
||||
{
|
||||
return (*theCutsElectron)[currentMaterialIndex];
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline void G4VEmProcess::SetLambdaFactor(G4double val)
|
||||
{
|
||||
if(val > 0.0 && val <= 1.0) lambdaFactor = val;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4VEmModel* G4VEmProcess::GetModelByIndex(G4int idx, G4bool ver)
|
||||
{
|
||||
return modelManager->GetModel(idx, ver);
|
||||
}
|
||||
|
||||
//....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 void G4VEmProcess::AddEmModel(G4int order, G4VEmModel* p,
|
||||
const G4Region* region)
|
||||
{
|
||||
G4VEmFluctuationModel* fm = 0;
|
||||
modelManager->AddEmModel(order, p, fm, region);
|
||||
if(p) p->SetParticleChange(pParticleChange);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline void G4VEmProcess::SetModel(G4VEmModel* model)
|
||||
{
|
||||
selectedModel = model;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4VEmModel* G4VEmProcess::Model()
|
||||
{
|
||||
return selectedModel;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline void G4VEmProcess::UpdateEmModel(const G4String& nam,
|
||||
G4double emin, G4double emax)
|
||||
{
|
||||
modelManager->UpdateEmModel(nam, emin, emax);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline G4double G4VEmProcess::ComputeCrossSectionPerAtom(
|
||||
G4double kineticEnergy, G4double Z, G4double A, G4double cut)
|
||||
{
|
||||
G4VEmModel* model = SelectModel(kineticEnergy);
|
||||
return model->ComputeCrossSectionPerAtom(particle,kineticEnergy,Z,A,cut);
|
||||
DefineMaterial(couple);
|
||||
return GetCurrentLambda(kineticEnergy);
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
@@ -629,11 +446,6 @@ inline G4double G4VEmProcess::PolarAngleLimit() const
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline void G4VEmProcess::ActivateDeexcitation(G4bool, const G4Region*)
|
||||
{}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline const G4PhysicsTable* G4VEmProcess::LambdaTable() const
|
||||
{
|
||||
return theLambdaTable;
|
||||
@@ -641,6 +453,46 @@ inline const G4PhysicsTable* G4VEmProcess::LambdaTable() const
|
||||
|
||||
//....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;
|
||||
@@ -656,6 +508,64 @@ inline G4bool G4VEmProcess::IsIntegral() const
|
||||
|
||||
//....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;
|
||||
@@ -671,16 +581,73 @@ inline void G4VEmProcess::SetStartFromNullFlag(G4bool val)
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline void G4VEmProcess::SetApplyCuts(G4bool val)
|
||||
inline void G4VEmProcess::InitialiseStep(const G4Track& track)
|
||||
{
|
||||
applyCuts = val;
|
||||
preStepKinEnergy = track.GetKineticEnergy();
|
||||
DefineMaterial(track.GetMaterialCutsCouple());
|
||||
SelectModel(preStepKinEnergy, currentCoupleIndex);
|
||||
if (theNumberOfInteractionLengthLeft < 0.0) mfpKinEnergy = DBL_MAX;
|
||||
}
|
||||
|
||||
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
|
||||
|
||||
inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const
|
||||
inline void G4VEmProcess::DefineMaterial(const G4MaterialCutsCouple* couple)
|
||||
{
|
||||
return currentMaterialIndex;
|
||||
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....
|
||||
|
||||
Reference in New Issue
Block a user