#include <G4Hydrogen.hh>

Inheritance diagram for G4Hydrogen:

Static Public Member Functions
static G4Hydrogen *	Definition ()

Static Public Member Functions inherited from G4ParticleDefinition
static const G4PDefManager &	GetSubInstanceManager ()

Additional Inherited Members
Public Member Functions inherited from G4MoleculeDefinition
	G4MoleculeDefinition (const G4String &name, G4double mass, G4int electronsNumber, G4int electronicLevels, G4double diffCoeff, G4int atomsNumber=-1, G4double radius=-1, G4double lifetime=-1, G4String aType="", G4MoleculeID ID=G4MoleculeID::Create())

virtual	~G4MoleculeDefinition ()

void	SetLevelOccupation (G4int, G4int eNb=2)

void	SetDiffusionCoefficient (G4double)

G4double	GetDiffusionCoefficient () const

void	SetAtomsNumber (G4int)

G4int	GetAtomsNumber () const

void	SetVanDerVaalsRadius (G4double)

G4double	GetVanDerVaalsRadius () const

void	AddExcitedState (const G4String &)

const G4String &	GetExcitedState (const G4ElectronOccupancy *) const

void	AddDecayChannel (const G4String &, const G4MolecularDecayChannel *)

void	AddeConfToExcitedState (const G4String &, const G4ElectronOccupancy &, double decayTime=0.)

const std::vector< const G4MolecularDecayChannel * > *	GetDecayChannels (const G4ElectronOccupancy *) const

const std::vector< const G4MolecularDecayChannel * > *	GetDecayChannels (const G4String &) const

const G4ElectronOccupancy *	GetGroundStateElectronOccupancy () const

const G4String &	GetName () const

G4double	GetMass () const

const G4String &	GetType () const

G4int	GetNbElectrons () const

G4int	GetNbMolecularShells () const

const G4MolecularDecayTable *	GetDecayTable () const

G4MolecularDecayTable *	GetDecayTable ()

G4double	GetDecayTime () const

Public Member Functions inherited from G4ParticleDefinition
	G4ParticleDefinition (const G4String &aName, G4double mass, G4double width, G4double charge, G4int iSpin, G4int iParity, G4int iConjugation, G4int iIsospin, G4int iIsospinZ, G4int gParity, const G4String &pType, G4int lepton, G4int baryon, G4int encoding, G4bool stable, G4double lifetime, G4DecayTable *decaytable, G4bool shortlived=false, const G4String &subType="", G4int anti_encoding=0, G4double magneticMoment=0.0)

virtual	~G4ParticleDefinition ()

const G4String &	GetParticleName () const

G4double	GetPDGMass () const

G4double	GetPDGWidth () const

G4double	GetPDGCharge () const

G4double	GetPDGSpin () const

G4int	GetPDGiSpin () const

G4int	GetPDGiParity () const

G4int	GetPDGiConjugation () const

G4double	GetPDGIsospin () const

G4double	GetPDGIsospin3 () const

G4int	GetPDGiIsospin () const

G4int	GetPDGiIsospin3 () const

G4int	GetPDGiGParity () const

G4double	GetPDGMagneticMoment () const

void	SetPDGMagneticMoment (G4double mageticMoment)

G4double	CalculateAnomaly () const

const G4String &	GetParticleType () const

const G4String &	GetParticleSubType () const

G4int	GetLeptonNumber () const

G4int	GetBaryonNumber () const

G4int	GetPDGEncoding () const

G4int	GetAntiPDGEncoding () const

void	SetAntiPDGEncoding (G4int aEncoding)

G4int	GetQuarkContent (G4int flavor) const

G4int	GetAntiQuarkContent (G4int flavor) const

G4bool	IsShortLived () const

G4bool	GetPDGStable () const

void	SetPDGStable (const G4bool aFlag)

G4double	GetPDGLifeTime () const

void	SetPDGLifeTime (G4double aLifeTime)

G4double	GetIonLifeTime () const

G4DecayTable *	GetDecayTable () const

void	SetDecayTable (G4DecayTable *aDecayTable)

G4ProcessManager *	GetProcessManager () const

void	SetProcessManager (G4ProcessManager *aProcessManager)

G4ParticleTable *	GetParticleTable () const

G4int	GetAtomicNumber () const

G4int	GetAtomicMass () const

void	DumpTable () const

void	SetVerboseLevel (G4int value)

G4int	GetVerboseLevel () const

void	SetApplyCutsFlag (G4bool)

G4bool	GetApplyCutsFlag () const

G4bool	IsGeneralIon () const

G4int	operator== (const G4ParticleDefinition &right) const

G4int	operator!= (const G4ParticleDefinition &right) const

G4ProcessManager *	GetMasterProcessManager () const

void	SetMasterProcessManager (G4ProcessManager *aNewPM)

G4int	GetInstanceID () const

void	SetParticleDefinitionID (G4int id=-1)

G4int	GetParticleDefinitionID () const

Protected Types inherited from G4ParticleDefinition
enum	{ NumberOfQuarkFlavor = 6 }

Protected Member Functions inherited from G4MoleculeDefinition
	G4MoleculeDefinition ()

	G4MoleculeDefinition (const G4MoleculeDefinition &)

Protected Member Functions inherited from G4ParticleDefinition
G4int	FillQuarkContents ()

void	SetParticleSubType (const G4String &subtype)

void	SetAtomicNumber (G4int)

void	SetAtomicMass (G4int)

	G4ParticleDefinition (const G4ParticleDefinition &right)

	G4ParticleDefinition ()

Protected Attributes inherited from G4ParticleDefinition
G4int	theQuarkContent [NumberOfQuarkFlavor]

G4int	theAntiQuarkContent [NumberOfQuarkFlavor]

G4bool	isGeneralIon

Detailed Description

Definition at line 50 of file G4Hydrogen.hh.

Member Function Documentation

G4Hydrogen * G4Hydrogen::Definition ( )

static

Definition at line 46 of file G4Hydrogen.cc.

References python.hepunit::angstrom, python.hepunit::Avogadro, python.hepunit::c_squared, G4ParticleTable::FindParticle(), g(), G4MoleculeDefinition::G4MoleculeDefinition(), G4ParticleTable::GetParticleTable(), python.hepunit::m, and G4MoleculeDefinition::SetLevelOccupation().

Referenced by G4DNAWaterDissociationDisplacer::GetProductsDisplacement().

 {
     if (theInstance !=0) return theInstance;
     const G4String name = "H";
     // search in particle table]
     G4ParticleTable* pTable = G4ParticleTable::GetParticleTable();
     G4ParticleDefinition* anInstance = pTable->FindParticle(name);
     if (anInstance ==0)
     {
         // create molecule
         //
         //        G4MoleculeDefinition(G4String name,
         //                             G4double mass,
         //                             G4int    electronsNumber,
         //                             G4int    electronicLevels,
         //                             G4double diffCoeff,
         //                             G4int atomsNumber = -1,
         //                             G4double radius = -1,
         //                             G4double lifetime = -1,
         //                             G4String aType = "",
         //                             G4MoleculeID ID = G4MoleculeID::Create()
         //                             );
 
 
         G4double mass = 1.0079*g/Avogadro* c_squared;
         anInstance = new G4MoleculeDefinition(name, mass,
                                               1, 1,
                                               7e-9*(m*m/s),
                                               1, 0.5*angstrom) ; //radius has to be checked
 
         ((G4MoleculeDefinition*) anInstance) -> SetLevelOccupation(0,1);
     }
     theInstance = reinterpret_cast<G4Hydrogen*>(anInstance);
     return theInstance;
 }

The documentation for this class was generated from the following files:

Static Public Member Functions

Additional Inherited Members

Detailed Description

Member Function Documentation