AddElement(G4Element *element, G4int nAtoms) | G4Material | |
AddElement(G4Element *element, G4double fraction) | G4Material | |
AddMaterial(G4Material *material, G4double fraction) | G4Material | |
ComputeDensityEffectOnFly(G4bool) | G4Material | |
ComputeDerivedQuantities() | G4Material | private |
ComputeNuclearInterLength() | G4Material | private |
ComputeRadiationLength() | G4Material | private |
CopyPointersOfBaseMaterial() | G4Material | private |
fArrayLength | G4Material | private |
fAtomsVector | G4Material | private |
fBaseMaterial | G4Material | private |
fChemicalFormula | G4Material | private |
fDensity | G4Material | private |
fFreeElecDensity | G4Material | private |
fIndexInTable | G4Material | private |
fIonisation | G4Material | private |
fMassFractionVector | G4Material | private |
fMassOfMolecule | G4Material | private |
fMatComponents | G4Material | private |
fMaterialPropertiesTable | G4Material | private |
fName | G4Material | private |
fNuclInterLen | G4Material | private |
fNumberOfComponents | G4Material | private |
fNumberOfElements | G4Material | private |
fPressure | G4Material | private |
fRadlen | G4Material | private |
fSandiaTable | G4Material | private |
fState | G4Material | private |
fTemp | G4Material | private |
fTotNbOfAtomsPerVolume | G4Material | private |
fTotNbOfElectPerVolume | G4Material | private |
fVecNbOfAtomsPerVolume | G4Material | private |
G4Material(const G4String &name, G4double z, G4double a, G4double density, G4State state=kStateUndefined, G4double temp=NTP_Temperature, G4double pressure=CLHEP::STP_Pressure) | G4Material | |
G4Material(const G4String &name, G4double density, G4int nComponents, G4State state=kStateUndefined, G4double temp=NTP_Temperature, G4double pressure=CLHEP::STP_Pressure) | G4Material | |
G4Material(const G4String &name, G4double density, const G4Material *baseMaterial, G4State state=kStateUndefined, G4double temp=NTP_Temperature, G4double pressure=CLHEP::STP_Pressure) | G4Material | |
G4Material(__void__ &) | G4Material | |
G4Material(const G4Material &) | G4Material | private |
GetA() const | G4Material | |
GetAtomicNumDensityVector() const | G4Material | inline |
GetAtomsVector() const | G4Material | inline |
GetBaseMaterial() const | G4Material | inline |
GetChemicalFormula() const | G4Material | inline |
GetDensity() const | G4Material | inline |
GetElectronDensity() const | G4Material | inline |
GetElement(G4int iel) const | G4Material | inline |
GetElementVector() const | G4Material | inline |
GetFractionVector() const | G4Material | inline |
GetFreeElectronDensity() const | G4Material | inline |
GetIndex() const | G4Material | inline |
GetIonisation() const | G4Material | inline |
GetMassOfMolecule() const | G4Material | inline |
GetMatComponents() const | G4Material | inline |
GetMaterial(const G4String &name, G4bool warning=true) | G4Material | static |
GetMaterial(G4double z, G4double a, G4double dens) | G4Material | static |
GetMaterial(size_t nComp, G4double dens) | G4Material | static |
GetMaterialPropertiesTable() const | G4Material | inline |
GetMaterialTable() | G4Material | static |
GetName() const | G4Material | inline |
GetNuclearInterLength() const | G4Material | inline |
GetNumberOfElements() const | G4Material | inline |
GetNumberOfMaterials() | G4Material | static |
GetPressure() const | G4Material | inline |
GetRadlen() const | G4Material | inline |
GetSandiaTable() const | G4Material | inline |
GetState() const | G4Material | inline |
GetTemperature() const | G4Material | inline |
GetTotNbOfAtomsPerVolume() const | G4Material | inline |
GetTotNbOfElectPerVolume() const | G4Material | inline |
GetVecNbOfAtomsPerVolume() const | G4Material | inline |
GetZ() const | G4Material | |
InitializePointers() | G4Material | private |
IsExtended() const | G4Material | virtual |
maxNbComponents | G4Material | private |
operator!=(const G4Material &) const | G4Material | private |
operator<<(std::ostream &, const G4Material *) | G4Material | friend |
operator<<(std::ostream &, const G4Material &) | G4Material | friend |
operator<<(std::ostream &, G4MaterialTable) | G4Material | friend |
operator=(const G4Material &) | G4Material | private |
operator==(const G4Material &) const | G4Material | private |
SetChemicalFormula(const G4String &chF) | G4Material | |
SetFreeElectronDensity(G4double) | G4Material | |
SetMaterialPropertiesTable(G4MaterialPropertiesTable *anMPT) | G4Material | |
SetName(const G4String &name) | G4Material | inline |
theElementVector | G4Material | private |
theMaterialTable | G4Material | privatestatic |
~G4Material() | G4Material | virtual |