Geant4  10.00.p03
IORTInteractionParameters Member List

This is the complete list of members for IORTInteractionParameters, including all inherited members.

beamFlagIORTInteractionParametersprivate
BeamOn()IORTInteractionParameters
ComputeCrossSectionPerAtom(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, G4double Z, G4double A, G4double cut=0.0)G4EmCalculator
ComputeCrossSectionPerAtom(G4double kinEnergy, const G4String &part, const G4String &processName, const G4Element *, G4double cut=0.0)G4EmCalculator
ComputeCrossSectionPerVolume(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, const G4Material *, G4double cut=0.0)G4EmCalculator
ComputeCrossSectionPerVolume(G4double kinEnergy, const G4String &part, const G4String &proc, const G4String &mat, G4double cut=0.0)G4EmCalculator
ComputeDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, const G4Material *, G4double cut=DBL_MAX)G4EmCalculator
ComputeDEDX(G4double kinEnergy, const G4String &part, const G4String &proc, const G4String &mat, G4double cut=DBL_MAX)G4EmCalculator
ComputeElectronicDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *mat, G4double cut=DBL_MAX)G4EmCalculator
ComputeElectronicDEDX(G4double kinEnergy, const G4String &part, const G4String &mat, G4double cut=DBL_MAX)G4EmCalculator
ComputeEnergyCutFromRangeCut(G4double range, const G4ParticleDefinition *, const G4Material *)G4EmCalculator
ComputeEnergyCutFromRangeCut(G4double range, const G4String &, const G4String &)G4EmCalculator
ComputeGammaAttenuationLength(G4double kinEnergy, const G4Material *)G4EmCalculator
ComputeMeanFreePath(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, const G4Material *, G4double cut=0.0)G4EmCalculator
ComputeMeanFreePath(G4double kinEnergy, const G4String &, const G4String &, const G4String &processName, G4double cut=0.0)G4EmCalculator
ComputeNuclearDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *)G4EmCalculator
ComputeNuclearDEDX(G4double kinEnergy, const G4String &part, const G4String &mat)G4EmCalculator
ComputeShellIonisationCrossSectionPerAtom(const G4String &part, G4int Z, G4AtomicShellEnumerator shell, G4double kinEnergy, const G4Material *mat=0)G4EmCalculator
ComputeTotalDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *, G4double cut=DBL_MAX)G4EmCalculator
ComputeTotalDEDX(G4double kinEnergy, const G4String &part, const G4String &mat, G4double cut=DBL_MAX)G4EmCalculator
dataIORTInteractionParametersprivate
dedxtotIORTInteractionParametersprivate
densityIORTInteractionParametersprivate
energyIORTInteractionParametersprivate
filenameIORTInteractionParametersprivate
FindCouple(const G4Material *, const G4Region *r=0)G4EmCalculator
FindIon(G4int Z, G4int A)G4EmCalculator
FindMaterial(const G4String &)G4EmCalculator
FindParticle(const G4String &)G4EmCalculator
FindRegion(const G4String &)G4EmCalculator
G4EmCalculator()G4EmCalculator
GetCrossSectionPerVolume(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, const G4Material *, const G4Region *r=0)G4EmCalculator
GetCrossSectionPerVolume(G4double kinEnergy, const G4String &part, const G4String &proc, const G4String &mat, const G4String &s="world")G4EmCalculator
GetCSDARange(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *, const G4Region *r=0)G4EmCalculator
GetCSDARange(G4double kinEnergy, const G4String &part, const G4String &mat, const G4String &s="world")G4EmCalculator
GetDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *, const G4Region *r=0)G4EmCalculator
GetDEDX(G4double kinEnergy, const G4String &part, const G4String &mat, const G4String &s="world")G4EmCalculator
GetKinEnergy(G4double range, const G4ParticleDefinition *, const G4Material *, const G4Region *r=0)G4EmCalculator
GetKinEnergy(G4double range, const G4String &part, const G4String &mat, const G4String &s="world")G4EmCalculator
GetMeanFreePath(G4double kinEnergy, const G4ParticleDefinition *, const G4String &processName, const G4Material *, const G4Region *r=0)G4EmCalculator
GetMeanFreePath(G4double kinEnergy, const G4String &part, const G4String &proc, const G4String &mat, const G4String &s="world")G4EmCalculator
GetNistMaterial(G4String material)IORTInteractionParametersprivate
GetRange(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *, const G4Region *r=0)G4EmCalculator
GetRange(G4double kinEnergy, const G4String &part, const G4String &mat, const G4String &s="world")G4EmCalculator
GetRangeFromRestricteDEDX(G4double kinEnergy, const G4ParticleDefinition *, const G4Material *, const G4Region *r=0)G4EmCalculator
GetRangeFromRestricteDEDX(G4double kinEnergy, const G4String &part, const G4String &mat, const G4String &s="world")G4EmCalculator
GetShellIonisationCrossSectionPerAtom(const G4String &part, G4int Z, G4AtomicShellEnumerator shell, G4double kinEnergy)G4EmCalculator
GetStopping(G4double energy, const G4ParticleDefinition *, const G4Material *, G4double density=0.)IORTInteractionParameters
GetStoppingTable(const G4String &vararg)IORTInteractionParameters
IORTInteractionParameters(G4bool)IORTInteractionParameters
kinEmaxIORTInteractionParametersprivate
kinEminIORTInteractionParametersprivate
ListOfNistMaterials(const G4String &vararg)IORTInteractionParameters
massDedxIORTInteractionParametersprivate
materialIORTInteractionParametersprivate
nistEleIORTInteractionParametersprivate
nistMatIORTInteractionParametersprivate
npointsIORTInteractionParametersprivate
outfileIORTInteractionParametersprivate
ParseArg(const G4String &vararg)IORTInteractionParameters
particleIORTInteractionParametersprivate
PmaterialIORTInteractionParametersprivate
pMessengerIORTInteractionParametersprivate
PrintDEDXTable(const G4ParticleDefinition *)G4EmCalculator
PrintInverseRangeTable(const G4ParticleDefinition *)G4EmCalculator
PrintRangeTable(const G4ParticleDefinition *)G4EmCalculator
SetVerbose(G4int val)G4EmCalculator
~G4EmCalculator()G4EmCalculator
~IORTInteractionParameters()IORTInteractionParameters