Geant4 9.6.0
Toolkit for the simulation of the passage of particles through matter
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G4H2O Class Reference

#include <G4H2O.hh>

+ Inheritance diagram for G4H2O:

Static Public Member Functions

static G4H2ODefinition ()
 

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 G4StringGetExcitedState (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 G4ElectronOccupancyGetGroundStateElectronOccupancy () const
 
const G4StringGetName () const
 
G4double GetMass () const
 
const G4StringGetType () const
 
G4int GetNbElectrons () const
 
G4int GetNbMolecularShells () const
 
const G4MolecularDecayTableGetDecayTable () const
 
G4MolecularDecayTableGetDecayTable ()
 
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 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)
 
G4DecayTableGetDecayTable () const
 
void SetDecayTable (G4DecayTable *aDecayTable)
 
G4ProcessManagerGetProcessManager () const
 
void SetProcessManager (G4ProcessManager *aProcessManager)
 
G4ParticleTableGetParticleTable () const
 
void DumpTable () const
 
G4int GetAtomicNumber () const
 
G4int GetAtomicMass () const
 
void SetVerboseLevel (G4int value)
 
G4int GetVerboseLevel () const
 
G4int operator== (const G4ParticleDefinition &right) const
 
G4int operator!= (const G4ParticleDefinition &right) const
 
void SetApplyCutsFlag (G4bool)
 
G4bool GetApplyCutsFlag () 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]
 

Detailed Description

Definition at line 50 of file G4H2O.hh.

Member Function Documentation

◆ Definition()

G4H2O * G4H2O::Definition ( )
static

Definition at line 46 of file G4H2O.cc.

47{
48 if (theInstance !=0) return theInstance;
49 const G4String name = "H_{2}O";
50 // search in particle table]
52 G4ParticleDefinition* anInstance = pTable->FindParticle(name);
53 if (anInstance ==0)
54 {
55 // create molecule
56 //
57// G4MoleculeDefinition(G4String name,
58// G4double mass,
59// G4int electronsNumber,
60// G4int electronicLevels,
61// G4double diffCoeff,
62// G4int atomsNumber = -1,
63// G4double radius = -1,
64// G4double lifetime = -1,
65// G4String aType = "",
66// G4MoleculeID ID = G4MoleculeID::Create()
67// );
68
69 G4double mass = 18.0153*g/Avogadro * c_squared;
70 anInstance = new G4MoleculeDefinition(name, mass, 10, 8,
71 2e-5*(cm*cm/s),
72 3, 2.75 * angstrom, picosecond);
73
74 ((G4MoleculeDefinition*) anInstance) ->SetLevelOccupation(0);
75 ((G4MoleculeDefinition*) anInstance) ->SetLevelOccupation(1);
76 ((G4MoleculeDefinition*) anInstance) ->SetLevelOccupation(2);
77 ((G4MoleculeDefinition*) anInstance) ->SetLevelOccupation(3);
78 ((G4MoleculeDefinition*) anInstance) ->SetLevelOccupation(4);
79
80 }
81 theInstance = reinterpret_cast<G4H2O*>(anInstance);
82 return theInstance;
83}
double G4double
Definition: G4Types.hh:64
Definition: G4H2O.hh:51
G4ParticleDefinition * FindParticle(G4int PDGEncoding)
static G4ParticleTable * GetParticleTable()

Referenced by G4EmDNAPhysicsChemistry::ConstructDecayChannels(), G4EmDNAPhysicsChemistry::ConstructMolecules(), and G4DNAChemistryManager::CreateWaterMolecule().


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