55 #ifndef G4PenelopeOscillatorManager_h    56 #define G4PenelopeOscillatorManager_h 1   120   std::map<const G4Material*,G4PenelopeOscillatorTable*> 
   123   std::map<const G4Material*,G4PenelopeOscillatorTable*> 
 G4PenelopeOscillatorTable * GetOscillatorTableIonisation(const G4Material *)
 
G4PenelopeOscillatorManager & operator=(const G4PenelopeOscillatorManager &right)
 
std::map< const G4Material *, G4double > * excitationEnergy
 
G4double elementData[5][2000]
 
G4double GetPlasmaEnergySquared(const G4Material *)
Returns the squared plasma energy. 
 
G4int GetVerbosityLevel()
 
G4PenelopeOscillator * GetOscillatorIonisation(const G4Material *, G4int)
 
G4PenelopeOscillatorManager()
 
G4PenelopeOscillatorTable * GetOscillatorTableCompton(const G4Material *)
 
std::map< const G4Material *, G4PenelopeOscillatorTable * > * oscillatorStoreIonisation
 
std::map< const G4Material *, G4double > * plasmaSquared
 
void BuildOscillatorTable(const G4Material *)
 
std::map< const G4Material *, G4double > * atomicMass
 
void SetVerbosityLevel(G4int vl)
 
static G4ThreadLocal G4PenelopeOscillatorManager * instance
 
static G4PenelopeOscillatorManager * GetOscillatorManager()
 
std::map< const G4Material *, G4PenelopeOscillatorTable * > * oscillatorStoreCompton
 
G4double GetTotalA(const G4Material *)
Returns the total A for the molecule. 
 
std::vector< G4PenelopeOscillator * > G4PenelopeOscillatorTable
 
void CheckForTablesCreated()
 
std::map< std::pair< const G4Material *, G4int >, G4double > * atomTablePerMolecule
 
void Dump(const G4Material *)
 
~G4PenelopeOscillatorManager()
 
G4PenelopeOscillator * GetOscillatorCompton(const G4Material *, G4int)
 
G4double GetNumberOfZAtomsPerMolecule(const G4Material *, G4int Z)
 
G4double GetAtomsPerMolecule(const G4Material *)
Returns the total number of atoms per molecule. 
 
G4double GetMeanExcitationEnergy(const G4Material *)
Returns the mean excitation energy. 
 
std::map< const G4Material *, G4double > * atomicNumber
 
G4double GetTotalZ(const G4Material *)
 
std::map< const G4Material *, G4double > * atomsPerMolecule