G4Hydrogen Class Reference

#include <G4Hydrogen.hh>

Inheritance diagram for G4Hydrogen:

Static Public Member Functions
static G4Hydrogen *	Definition ()
Static Public Member Functions inherited from G4MoleculeDefinition
static G4MoleculeDefinition *	Load (std::istream &)
Static Public Member Functions inherited from G4ParticleDefinition
static const G4PDefManager &	GetSubInstanceManager ()
static void	Clean ()

Additional Inherited Members
Public Member Functions inherited from G4MoleculeDefinition
	G4MoleculeDefinition (const G4String &name, G4double mass, G4double diffCoeff, G4int charge=0, G4int electronicLevels=0, G4double radius=-1, G4int atomsNumber=-1, G4double lifetime=-1, const G4String &aType="", G4FakeParticleID ID=G4FakeParticleID::Create())
	~G4MoleculeDefinition () override
	G4MoleculeDefinition (const G4MoleculeDefinition &)=delete
G4MoleculeDefinition &	operator= (const G4MoleculeDefinition &)=delete
void	SetLevelOccupation (G4int, G4int eNb=2)
void	SetDiffusionCoefficient (G4double)
G4double	GetDiffusionCoefficient () const
void	SetAtomsNumber (G4int)
G4int	GetAtomsNumber () const
void	SetVanDerVaalsRadius (G4double)
G4double	GetVanDerVaalsRadius () const
G4MolecularConfiguration *	NewConfiguration (const G4String &excitedStateLabel)
G4MolecularConfiguration *	NewConfigurationWithElectronOccupancy (const G4String &excitedStateLabel, const G4ElectronOccupancy &, double decayTime=0.)
G4MolecularConfiguration *	GetConfigurationWithLabel (const G4String &molecularConfLabel)
void	AddDecayChannel (const G4MolecularConfiguration *molConf, const G4MolecularDissociationChannel *channel)
void	AddDecayChannel (const G4String &molecularConfLabel, const G4MolecularDissociationChannel *channel)
const std::vector< const G4MolecularDissociationChannel * > *	GetDecayChannels (const G4MolecularConfiguration *) const
const std::vector< const G4MolecularDissociationChannel * > *	GetDecayChannels (const G4String &) const
const G4MolecularDissociationTable *	GetDecayTable () const
G4MolecularDissociationTable *	GetDecayTable ()
G4double	GetDecayTime () const
const G4ElectronOccupancy *	GetGroundStateElectronOccupancy () const
G4int	GetCharge () const
const G4String &	GetName () const
G4double	GetMass () const
const G4String &	GetType () const
G4int	GetNbElectrons () const
G4int	GetNbMolecularShells () const
const G4String &	GetFormatedName () const
void	SetFormatedName (const G4String &name)
void	Finalize ()
void	Serialize (std::ostream &)
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 ()
	G4ParticleDefinition (const G4ParticleDefinition &)=delete
G4ParticleDefinition &	operator= (const G4ParticleDefinition &)=delete
G4bool	operator== (const G4ParticleDefinition &right) const
G4bool	operator!= (const G4ParticleDefinition &right) const
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)
G4VTrackingManager *	GetTrackingManager () const
void	SetTrackingManager (G4VTrackingManager *aTrackingManager)
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
G4bool	IsMuonicAtom () const
G4ProcessManager *	GetMasterProcessManager () const
void	SetMasterProcessManager (G4ProcessManager *aNewPM)
G4int	GetInstanceID () const
void	SetParticleDefinitionID (G4int id=-1)
G4int	GetParticleDefinitionID () const
G4bool	IsHypernucleus () const
G4int	GetNumberOfLambdasInHypernucleus () const
G4bool	IsAntiHypernucleus () const
G4int	GetNumberOfAntiLambdasInAntiHypernucleus () const
Protected Types inherited from G4ParticleDefinition
enum	{ NumberOfQuarkFlavor = 6 }
Protected Member Functions inherited from G4MoleculeDefinition
	G4MoleculeDefinition ()
Protected Member Functions inherited from G4ParticleDefinition
	G4ParticleDefinition ()
G4int	FillQuarkContents ()
void	SetParticleSubType (const G4String &subtype)
void	SetAtomicNumber (G4int)
void	SetAtomicMass (G4int)
Protected Attributes inherited from G4ParticleDefinition
G4int	theQuarkContent [NumberOfQuarkFlavor]
G4int	theAntiQuarkContent [NumberOfQuarkFlavor]
G4bool	isGeneralIon = false
G4bool	isMuonicAtom = false

Detailed Description

Definition at line 59 of file G4Hydrogen.hh.

Member Function Documentation

Definition()

G4Hydrogen * G4Hydrogen::Definition ( )

static

Definition at line 45 of file G4Hydrogen.cc.

{
  if (theInstance != nullptr) return theInstance;
  const G4String name = "H";
  // search in particle table]
  G4ParticleTable* pTable = G4ParticleTable::GetParticleTable();
  G4ParticleDefinition* anInstance = pTable->FindParticle(name);
  if (anInstance == nullptr)
  {
    // create molecule
    //
    //      G4MoleculeDefinition(const G4String& name,
    //          G4double mass,
    //          G4double diffCoeff,
    //          G4int    charge = 0,
    //          G4int    electronicLevels = 0,
    //          G4double radius = -1,
    //          G4int    atomsNumber = -1,
    //          G4double lifetime = -1,
    //          G4String aType = "",
    //          G4FakeParticleID ID = G4FakeParticleID::Create()
    //      );
 
    G4double mass = 1.0079 * g / Avogadro * c_squared;
    anInstance = new G4MoleculeDefinition(name, mass, 7e-9 * (m * m / s), 0, // charge
                                          1, // number of occupancies
                                          0.5 * angstrom); //radius has to be checked
 
    ((G4MoleculeDefinition*) anInstance)->SetLevelOccupation(0, 1);
    ((G4MoleculeDefinition*) anInstance)->SetFormatedName("H");
  }
  theInstance = static_cast<G4Hydrogen*>(anInstance);
  return theInstance;
}

Referenced by G4ChemDissociationChannels::ConstructMolecule(), G4ChemDissociationChannels_option1::ConstructMolecule(), G4EmDNAChemistry_option2::ConstructReactionTable(), and G4DNAWaterDissociationDisplacer::GetProductsDisplacement().

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

• G4Hydrogen.hh
• G4Hydrogen.cc