50 G4int electronicLevels,
56 G4ParticleDefinition(name, mass, 0., charge, 0, 0, 0, 0, 0, 0,
"Molecule",
57 0, 0, ID, false, lifetime, NULL, false, aType, 0, 0.0),
58 fDiffusionCoefficient(diffCoeff),
59 fAtomsNb(atomsNumber),
60 fVanDerVaalsRadius(radius)
82 G4int electronicLevels;
92 READ(in,electronicLevels);
150 bool alreadyExist(
false);
175 bool alreadyExist(
false);
236 const vector<const G4MolecularDissociationChannel*>*
241 const vector<const G4MolecularDissociationChannel*>* output =
248 errMsg <<
": no Excited States and Decays for"
251 G4Exception(
"G4MoleculeDefinition::GetDecayChannels",
"",
259 const vector<const G4MolecularDissociationChannel*>*
265 const vector<const G4MolecularDissociationChannel*>* output =
289 fDiffusionCoefficient(right.fDiffusionCoefficient),
290 fAtomsNb(right.fAtomsNb),
291 fVanDerVaalsRadius(right.fVanDerVaalsRadius)
The pointer G4MolecularConfiguration will be shared by all the molecules having the same molecule def...
const std::vector< const G4MolecularDissociationChannel * > * GetDecayChannels(const G4MolecularConfiguration *) const
static G4MoleculeDefinition * Load(std::istream &)
void Insert(G4MoleculeDefinition *)
void Serialize(std::ostream &)
G4ElectronOccupancy * fElectronOccupancy
G4MolecularDissociationTable * fDecayTable
std::ostringstream G4ExceptionDescription
const std::vector< const G4MolecularDissociationChannel * > * GetDecayChannels(const G4MolecularConfiguration *) const
G4double fVanDerVaalsRadius
void AddDecayChannel(const G4MolecularConfiguration *molConf, const G4MolecularDissociationChannel *channel)
static G4MolecularConfiguration * GetMolecularConfiguration(const G4MoleculeDefinition *, const G4String &label)
void WRITE(std::ostream &out, const T &toBeSaved)
Class Description G4MolecularDecayTable operates as a container of deexcitation modes for excited or ...
G4int GetSizeOfOrbit() const
void Finalize(G4MoleculeDefinition *)
const G4String & GetParticleName() const
G4MolecularConfiguration * NewConfiguration(const G4String &excitedStateLabel)
G4int GetOccupancy(G4int orbit) const
G4int AddElectron(G4int orbit, G4int number=1)
static G4MoleculeTable * Instance()
const G4String & GetParticleType() const
virtual ~G4MoleculeDefinition()
void AddChannel(const G4MolecularConfiguration *molConf, const G4MolecularDissociationChannel *channel)
void G4Exception(const char *originOfException, const char *exceptionCode, G4ExceptionSeverity severity, const char *comments)
G4double GetPDGMass() const
void SetDecayTime(G4double)
Set the decay time of the molecule.
const G4String & GetName() const
const G4MoleculeDefinition & operator=(const G4MoleculeDefinition &right)
G4double GetPDGLifeTime() const
G4double fDiffusionCoefficient
void SetLevelOccupation(G4int, G4int eNb=2)
void READ(std::istream &in, T &toBeSaved)
G4MolecularConfiguration * NewConfigurationWithElectronOccupancy(const G4String &excitedStateLabel, const G4ElectronOccupancy &, double decayTime=0.)
G4MolecularConfiguration * GetConfigurationWithLabel(const G4String &molecularConfLabel)
G4int RemoveElectron(G4int orbit, G4int number=1)
static G4MolecularConfiguration * CreateMolecularConfiguration(const G4String &userIdentifier, const G4MoleculeDefinition *, bool &wasAlreadyCreated)