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| G4DNAVacuumModel (const G4String &applyToMaterial="all", const G4ParticleDefinition *p=nullptr, const G4String &nam="DNAPTBVacuumModel") |
| G4DNAVacuumModel Constructor.
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| ~G4DNAVacuumModel () override |
| ~G4DNAVacuumModel Destructor
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| G4DNAVacuumModel (const G4DNAVacuumModel &)=delete |
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G4DNAVacuumModel & | operator= (const G4DNAVacuumModel &right)=delete |
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void | Initialise (const G4ParticleDefinition *, const G4DataVector &) override |
| Initialise Registers the G4_Galactic material as "void material" for every particle.
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G4double | CrossSectionPerVolume (const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax) override |
| CrossSectionPerVolume.
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void | SampleSecondaries (std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double tmax) override |
| SampleSecondaries.
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| G4VDNAModel (const G4String &nam, const G4String &applyToMaterial="") |
| G4VDNAModel Constructeur of the G4VDNAModel class.
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| ~G4VDNAModel () override |
| ~G4VDNAModel
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G4bool | IsMaterialDefine (const size_t &materialID) |
| IsMaterialDefine Check if the given material is defined in the simulation.
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G4bool | IsParticleExistingInModelForMaterial (const G4ParticleDefinition *particleName, const size_t &materialID) |
| IsParticleExistingInModelForMaterial To check two things: 1- is the material existing in model ? 2- if yes, is the particle defined for that material ?
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G4String | GetName () |
| GetName.
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G4double | GetHighELimit (const size_t &materialID, const G4ParticleDefinition *particle) |
| GetHighEnergyLimit.
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G4double | GetLowELimit (const size_t &materialID, const G4ParticleDefinition *particle) |
| GetLowEnergyLimit.
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void | SetHighELimit (const size_t &materialID, const G4ParticleDefinition *particle, G4double lim) |
| SetHighEnergyLimit.
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void | SetLowELimit (const size_t &materialID, const G4ParticleDefinition *particle, G4double lim) |
| SetLowEnergyLimit.
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| G4VEmModel (const G4String &nam) |
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virtual | ~G4VEmModel () |
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virtual void | InitialiseLocal (const G4ParticleDefinition *, G4VEmModel *masterModel) |
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virtual void | InitialiseForMaterial (const G4ParticleDefinition *, const G4Material *) |
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virtual void | InitialiseForElement (const G4ParticleDefinition *, G4int Z) |
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virtual G4double | ComputeDEDXPerVolume (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=DBL_MAX) |
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virtual G4double | GetPartialCrossSection (const G4Material *, G4int level, const G4ParticleDefinition *, G4double kineticEnergy) |
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virtual G4double | ComputeCrossSectionPerAtom (const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0., G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX) |
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virtual G4double | ComputeCrossSectionPerShell (const G4ParticleDefinition *, G4int Z, G4int shellIdx, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX) |
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virtual G4double | ChargeSquareRatio (const G4Track &) |
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virtual G4double | GetChargeSquareRatio (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy) |
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virtual G4double | GetParticleCharge (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy) |
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virtual void | StartTracking (G4Track *) |
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virtual void | CorrectionsAlongStep (const G4MaterialCutsCouple *, const G4DynamicParticle *, const G4double &length, G4double &eloss) |
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virtual G4double | Value (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy) |
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virtual G4double | MinPrimaryEnergy (const G4Material *, const G4ParticleDefinition *, G4double cut=0.0) |
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virtual G4double | MinEnergyCut (const G4ParticleDefinition *, const G4MaterialCutsCouple *) |
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virtual void | SetupForMaterial (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy) |
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virtual void | DefineForRegion (const G4Region *) |
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virtual void | FillNumberOfSecondaries (G4int &numberOfTriplets, G4int &numberOfRecoil) |
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virtual void | ModelDescription (std::ostream &outFile) const |
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void | InitialiseElementSelectors (const G4ParticleDefinition *, const G4DataVector &) |
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std::vector< G4EmElementSelector * > * | GetElementSelectors () |
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void | SetElementSelectors (std::vector< G4EmElementSelector * > *) |
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G4double | ComputeDEDX (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=DBL_MAX) |
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G4double | CrossSection (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX) |
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G4double | ComputeMeanFreePath (const G4ParticleDefinition *, G4double kineticEnergy, const G4Material *, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX) |
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G4double | ComputeCrossSectionPerAtom (const G4ParticleDefinition *, const G4Element *, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX) |
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const G4Element * | SelectRandomAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX) |
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const G4Element * | SelectTargetAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double logKineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX) |
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const G4Element * | SelectRandomAtom (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX) |
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const G4Element * | GetCurrentElement (const G4Material *mat=nullptr) const |
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G4int | SelectRandomAtomNumber (const G4Material *) const |
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const G4Isotope * | GetCurrentIsotope (const G4Element *elm=nullptr) const |
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G4int | SelectIsotopeNumber (const G4Element *) const |
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void | SetParticleChange (G4VParticleChange *, G4VEmFluctuationModel *f=nullptr) |
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void | SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal) |
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G4ElementData * | GetElementData () |
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G4PhysicsTable * | GetCrossSectionTable () |
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G4VEmFluctuationModel * | GetModelOfFluctuations () |
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G4VEmAngularDistribution * | GetAngularDistribution () |
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G4VEmModel * | GetTripletModel () |
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void | SetTripletModel (G4VEmModel *) |
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void | SetAngularDistribution (G4VEmAngularDistribution *) |
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G4double | HighEnergyLimit () const |
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G4double | LowEnergyLimit () const |
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G4double | HighEnergyActivationLimit () const |
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G4double | LowEnergyActivationLimit () const |
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G4double | PolarAngleLimit () const |
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G4double | SecondaryThreshold () const |
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G4bool | DeexcitationFlag () const |
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G4bool | ForceBuildTableFlag () const |
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G4bool | UseAngularGeneratorFlag () const |
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void | SetAngularGeneratorFlag (G4bool) |
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void | SetHighEnergyLimit (G4double) |
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void | SetLowEnergyLimit (G4double) |
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void | SetActivationHighEnergyLimit (G4double) |
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void | SetActivationLowEnergyLimit (G4double) |
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G4bool | IsActive (G4double kinEnergy) const |
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void | SetPolarAngleLimit (G4double) |
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void | SetSecondaryThreshold (G4double) |
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void | SetDeexcitationFlag (G4bool val) |
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void | SetForceBuildTable (G4bool val) |
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void | SetFluctuationFlag (G4bool val) |
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void | SetMasterThread (G4bool val) |
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G4bool | IsMaster () const |
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void | SetUseBaseMaterials (G4bool val) |
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G4bool | UseBaseMaterials () const |
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G4double | MaxSecondaryKinEnergy (const G4DynamicParticle *dynParticle) |
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const G4String & | GetName () const |
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void | SetCurrentCouple (const G4MaterialCutsCouple *) |
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G4bool | IsLocked () const |
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void | SetLocked (G4bool) |
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void | SetLPMFlag (G4bool) |
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G4VEmModel & | operator= (const G4VEmModel &right)=delete |
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| G4VEmModel (const G4VEmModel &)=delete |
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using | MaterialParticleMapData |
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MaterialParticleMapData * | GetData () |
| GetTableData.
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std::vector< G4String > | BuildApplyToMatVect (const G4String &materials) |
| BuildApplyToMatVect Build the material name vector which is used to know the materials the user want to include in the model.
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void | ReadAndSaveCSFile (const size_t &materialID, const G4ParticleDefinition *p, const G4String &file, const G4double &scaleFactor) |
| ReadAndSaveCSFile Read and save a "simple" cross section file : use of G4DNACrossSectionDataSet->loadData()
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G4int | RandomSelectShell (const G4double &k, const G4ParticleDefinition *particle, const size_t &materialName) |
| RandomSelectShell Method to randomely select a shell from the data table uploaded. The size of the table (number of columns) is used to determine the total number of possible shells.
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void | AddCrossSectionData (const size_t &materialName, const G4ParticleDefinition *particleName, const G4String &fileCS, const G4String &fileDiffCS, const G4double &scaleFactor) |
| AddCrossSectionData Method used during the initialization of the model class to add a new material. It adds a material to the model and fills vectors with informations.
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void | AddCrossSectionData (const size_t &materialName, const G4ParticleDefinition *particleName, const G4String &fileCS, const G4double &scaleFactor) |
| AddCrossSectionData Method used during the initialization of the model class to add a new material. It adds a material to the model and fills vectors with informations. Not every model needs differential cross sections.
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void | LoadCrossSectionData (const G4ParticleDefinition *particleName) |
| LoadCrossSectionData Method to loop on all the registered materials in the model and load the corresponding data.
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virtual void | ReadDiffCSFile (const size_t &materialName, const G4ParticleDefinition *particleName, const G4String &path, const G4double &scaleFactor) |
| ReadDiffCSFile Virtual method that need to be implemented if one wish to use the differential cross sections. The read method for that kind of information is not standardized yet.
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void | EnableForMaterialAndParticle (const size_t &materialID, const G4ParticleDefinition *p) |
| EnableMaterialAndParticle.
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G4ParticleChangeForLoss * | GetParticleChangeForLoss () |
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G4ParticleChangeForGamma * | GetParticleChangeForGamma () |
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virtual G4double | MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kineticEnergy) |
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const G4MaterialCutsCouple * | CurrentCouple () const |
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void | SetCurrentElement (const G4Element *) |
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G4bool | isInitialised = false |
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G4ElementData * | fElementData = nullptr |
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G4VParticleChange * | pParticleChange = nullptr |
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G4PhysicsTable * | xSectionTable = nullptr |
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const G4Material * | pBaseMaterial = nullptr |
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const std::vector< G4double > * | theDensityFactor = nullptr |
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const std::vector< G4int > * | theDensityIdx = nullptr |
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G4double | inveplus |
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G4double | pFactor = 1.0 |
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std::size_t | currentCoupleIndex = 0 |
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std::size_t | basedCoupleIndex = 0 |
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G4bool | lossFlucFlag = true |
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The G4DNAVacuumModel class Implementation of the vacuum model allowing the user to use G4_Galactic as void in a Geant4-DNA simulation.
Definition at line 45 of file G4DNAVacuumModel.hh.