Geant4  10.03.p03
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G4Hydrogen Class Reference

#include <G4Hydrogen.hh>

Inheritance diagram for G4Hydrogen:
Collaboration diagram for G4Hydrogen:

Static Public Member Functions

static G4HydrogenDefinition ()
 
- Static Public Member Functions inherited from G4MoleculeDefinition
static G4MoleculeDefinitionLoad (std::istream &)
 
- Static Public Member Functions inherited from G4ParticleDefinition
static const G4PDefManagerGetSubInstanceManager ()
 

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, G4String aType="", G4FakeParticleID ID=G4FakeParticleID::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
 
G4MolecularConfigurationNewConfiguration (const G4String &excitedStateLabel)
 
G4MolecularConfigurationNewConfigurationWithElectronOccupancy (const G4String &excitedStateLabel, const G4ElectronOccupancy &, double decayTime=0.)
 
G4MolecularConfigurationGetConfigurationWithLabel (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
 
G4MolecularDissociationTableGetDecayTable ()
 
G4double GetDecayTime () const
 
const G4ElectronOccupancyGetGroundStateElectronOccupancy () const
 
G4int GetCharge () const
 
const G4StringGetName () const
 
G4double GetMass () const
 
const G4StringGetType () const
 
G4int GetNbElectrons () const
 
G4int GetNbMolecularShells () const
 
const G4StringGetFormatedName () 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 ()
 
const G4StringGetParticleName () 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 G4StringGetParticleType () const
 
const G4StringGetParticleSubType () 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
 
G4DecayTableGetDecayTable () const
 
void SetDecayTable (G4DecayTable *aDecayTable)
 
G4ProcessManagerGetProcessManager () const
 
void SetProcessManager (G4ProcessManager *aProcessManager)
 
G4ParticleTableGetParticleTable () 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
 
G4ProcessManagerGetMasterProcessManager () 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 59 of file G4Hydrogen.hh.

Member Function Documentation

G4Hydrogen * G4Hydrogen::Definition ( )
static

Definition at line 46 of file G4Hydrogen.cc.

47 {
48  if (theInstance != 0) return theInstance;
49  const G4String name = "H";
50  // search in particle table]
52  G4ParticleDefinition* anInstance = pTable->FindParticle(name);
53  if (anInstance == 0)
54  {
55  // create molecule
56  //
57  // G4MoleculeDefinition(const G4String& name,
58  // G4double mass,
59  // G4double diffCoeff,
60  // G4int charge = 0,
61  // G4int electronicLevels = 0,
62  // G4double radius = -1,
63  // G4int atomsNumber = -1,
64  // G4double lifetime = -1,
65  // G4String aType = "",
66  // G4FakeParticleID ID = G4FakeParticleID::Create()
67  // );
68 
69  G4double mass = 1.0079 * g / Avogadro * c_squared;
70  anInstance = new G4MoleculeDefinition(name, mass, 7e-9 * (m * m / s), 0, // charge
71  1, // number of occupancies
72  0.5 * angstrom); //radius has to be checked
73 
74  ((G4MoleculeDefinition*) anInstance)->SetLevelOccupation(0, 1);
75  ((G4MoleculeDefinition*) anInstance)->SetFormatedName("H");
76  }
77  theInstance = reinterpret_cast<G4Hydrogen*>(anInstance);
78  return theInstance;
79 }
const XML_Char * name
Definition: expat.h:151
G4ParticleDefinition * FindParticle(G4int PDGEncoding)
float Avogadro
Definition: hepunit.py:253
const XML_Char * s
Definition: expat.h:262
function g(Y1, Y2, PT2)
Definition: hijing1.383.f:5205
static constexpr double m
Definition: G4SIunits.hh:129
static G4ParticleTable * GetParticleTable()
static constexpr double angstrom
Definition: G4SIunits.hh:102
double G4double
Definition: G4Types.hh:76

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