Import Geant4 11.0.0.beta source tree

This commit is contained in:
Gabriele Cosmo
2021-06-25 16:12:29 +02:00
parent c968e26a39
commit 6399a014b6
4200 changed files with 207479 additions and 237366 deletions
@@ -34,8 +34,10 @@
// 27 Sep 2013 L. Pandola Migration to MT paradigm
// 20 Aug 2017 G. Paternò Molecular Interference implementation
// 24 Mar 2019 G. Paternò Improved Molecular Interference implementation
// 20 Jun 2020 G. Paternò Read qext separately and leave original atomic form factors
// 20 Jun 2020 G. Paternò Read qext separately and leave original atomic
// form factors
// 27 Aug 2020 G. Paternò Further improvement of MI implementation
// 04 Mar 2021 L. Pandola Replace maps with arrays
//
// -------------------------------------------------------------------
// Class description:
@@ -70,37 +72,37 @@ class G4PenelopeRayleighModelMI : public G4VEmModel
{
public:
G4PenelopeRayleighModelMI(const G4ParticleDefinition* p = nullptr,
const G4String& processName = "PenRayleighMI");
explicit G4PenelopeRayleighModelMI(const G4ParticleDefinition* p = nullptr,
const G4String& processName = "PenRayleighMI");
virtual ~G4PenelopeRayleighModelMI();
virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&) override;
virtual void InitialiseLocal(const G4ParticleDefinition*,
void Initialise(const G4ParticleDefinition*, const G4DataVector&) override;
void InitialiseLocal(const G4ParticleDefinition*,
G4VEmModel *masterModel) override;
virtual G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
G4double kinEnergy,
G4double Z,
G4double A = 0,
G4double cut = 0,
G4double emax = DBL_MAX) override;
G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
G4double kinEnergy,
G4double Z,
G4double A = 0,
G4double cut = 0,
G4double emax = DBL_MAX) override;
//Overriding of parent's (G4VEmModel) method
virtual G4double CrossSectionPerVolume(const G4Material*,
const G4ParticleDefinition*,
G4double kineticEnergy,
G4double cutEnergy = 0.,
G4double maxEnergy = DBL_MAX) override;
G4double CrossSectionPerVolume(const G4Material*,
const G4ParticleDefinition*,
G4double kineticEnergy,
G4double cutEnergy = 0.,
G4double maxEnergy = DBL_MAX) override;
virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
const G4MaterialCutsCouple*,
const G4DynamicParticle*,
G4double tmin,
G4double maxEnergy) override;
void SampleSecondaries(std::vector<G4DynamicParticle*>*,
const G4MaterialCutsCouple*,
const G4DynamicParticle*,
G4double tmin,
G4double maxEnergy) override;
void SetVerbosityLevel(G4int lev) {verboseLevel = lev;};
G4int GetVerbosityLevel() {return verboseLevel;};
void SetVerbosityLevel(G4int lev) {fVerboseLevel = lev;};
G4int GetVerbosityLevel() {return fVerboseLevel;};
//Testing purposes
void DumpFormFactorTable(const G4Material*);
@@ -109,10 +111,11 @@ public:
void SetMIActive(G4bool val){fIsMIActive = val;};
G4bool IsMIActive(){return fIsMIActive;};
G4PenelopeRayleighModelMI& operator=(const G4PenelopeRayleighModelMI &right) = delete;
G4PenelopeRayleighModelMI(const G4PenelopeRayleighModelMI&) = delete;
private:
G4PenelopeRayleighModelMI& operator=(const G4PenelopeRayleighModelMI &right);
G4PenelopeRayleighModelMI(const G4PenelopeRayleighModelMI&);
void SetParticle(const G4ParticleDefinition*);
void SetParticle(const G4ParticleDefinition*);
//Helper methods
void ReadDataFile(G4int);
@@ -128,38 +131,35 @@ private:
G4double IntegrateFun(G4double y[], G4int n, G4double dTheta);
void LoadKnownMIFFMaterials();
/// Data members
G4ParticleChangeForGamma* fParticleChange;
const G4ParticleDefinition* fParticle;
G4DataVector fLogQSquareGrid; //log(Q^2) grid for interpolation
std::map<const G4Material*,G4PhysicsFreeVector*> *fLogFormFactorTable; //log(Q^2) vs. log(F^2)
G4DataVector fLogEnergyGridPMax; //energy grid for PMax (and originally for the x-section)
std::map<const G4Material*,G4PhysicsFreeVector*> *fPMaxTable; //E vs. Pmax
std::map<const G4Material*,G4PenelopeSamplingData*> *fSamplingTable;
//Internal tables and manager methods
std::map<G4String,G4PhysicsFreeVector*> *fMolInterferenceData;
G4PhysicsFreeVector* fAngularFunction;
std::map<G4String,G4String> *fKnownMaterials;
static const G4int fMaxZ =99;
static G4PhysicsFreeVector* fLogAtomicCrossSection[fMaxZ+1];
static G4PhysicsFreeVector* fAtomicFormFactor[fMaxZ+1];
//Intrinsic energy limits of the model: cannot be extended by the parent process
G4double fIntrinsicLowEnergyLimit;
G4double fIntrinsicHighEnergyLimit;
G4int verboseLevel;
G4bool isInitialised;
//Internal tables and manager methods
std::map<G4int,G4PhysicsFreeVector*> *logAtomicCrossSection;
std::map<G4int,G4PhysicsFreeVector*> *atomicFormFactor;
std::map<G4String,G4PhysicsFreeVector*> *MolInterferenceData; //G. Paternò
G4DataVector logQSquareGrid; //log(Q^2) grid for interpolation
std::map<const G4Material*,G4PhysicsFreeVector*> *logFormFactorTable; //log(Q^2) vs. log(F^2)
G4DataVector logEnergyGridPMax; //energy grid for PMax (and originally for the x-section)
std::map<const G4Material*,G4PhysicsFreeVector*> *pMaxTable; //E vs. Pmax
std::map<const G4Material*,G4PenelopeSamplingData*> *samplingTable;
G4double fDTheta = {0.0001};
static const G4int fNtheta = 31415;
G4int fVerboseLevel;
G4bool fIsInitialised;
//Used only for G4EmCalculator and Unit Tests
G4bool fLocalTable;
static const G4int Ntheta = 31415;
G4double fDTheta = {0.0001};
G4bool fIsMIActive;
G4PhysicsFreeVector* angularFunction;
std::map<G4String,G4String> *fKnownMaterials;
};
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....