Geant4  10.02.p02
Public Member Functions | List of all members
G4EmDNAChemistry Class Reference

#include <G4EmDNAChemistry.hh>

+ Inheritance diagram for G4EmDNAChemistry:
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Public Member Functions

 G4EmDNAChemistry ()
 
virtual ~G4EmDNAChemistry ()
 
virtual void ConstructParticle ()
 
virtual void ConstructMolecule ()
 
virtual void ConstructProcess ()
 
virtual void ConstructDissociationChannels ()
 
virtual void ConstructReactionTable (G4DNAMolecularReactionTable *reactionTable)
 
virtual void ConstructTimeStepModel (G4DNAMolecularReactionTable *reactionTable)
 
- Public Member Functions inherited from G4VUserChemistryList
 G4VUserChemistryList (bool flag=true)
 
virtual ~G4VUserChemistryList ()
 
bool IsPhysicsConstructor ()
 
void ThisIsAPhysicsConstructor (bool flag=true)
 
void BuildPhysicsTable ()
 
- Public Member Functions inherited from G4VPhysicsConstructor
 G4VPhysicsConstructor (const G4String &="")
 
 G4VPhysicsConstructor (const G4String &name, G4int physics_type)
 
virtual ~G4VPhysicsConstructor ()
 
void SetPhysicsName (const G4String &="")
 
const G4String & GetPhysicsName () const
 
void SetPhysicsType (G4int)
 
G4int GetPhysicsType () const
 
void SetVerboseLevel (G4int value)
 
G4int GetVerboseLevel () const
 
G4int GetInstanceID () const
 

Additional Inherited Members

- Static Public Member Functions inherited from G4VPhysicsConstructor
static const G4VPCManager & GetSubInstanceManager ()
 
- Protected Member Functions inherited from G4VUserChemistryList
void RegisterTimeStepModel (G4VITStepModel *timeStepModel, double startingTime=0)
 
void BuildPhysicsTable (G4MoleculeDefinition *)
 
- Protected Member Functions inherited from G4VPhysicsConstructor
G4bool RegisterProcess (G4VProcess *process, G4ParticleDefinition *particle)
 
- Protected Attributes inherited from G4VUserChemistryList
int verboseLevel
 
bool fIsPhysicsConstructor
 
- Protected Attributes inherited from G4VPhysicsConstructor
G4int verboseLevel
 
G4String namePhysics
 
G4int typePhysics
 
G4ParticleTable * theParticleTable
 
G4int g4vpcInstanceID
 
- Static Protected Attributes inherited from G4VPhysicsConstructor
static G4RUN_DLL G4VPCManager subInstanceManager
 

Detailed Description

Definition at line 35 of file G4EmDNAChemistry.hh.

Constructor & Destructor Documentation

G4EmDNAChemistry::G4EmDNAChemistry ( )

Definition at line 92 of file G4EmDNAChemistry.cc.

References G4DNAChemistryManager::Instance(), and G4DNAChemistryManager::SetChemistryList().

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G4EmDNAChemistry::~G4EmDNAChemistry ( )
virtual

Definition at line 100 of file G4EmDNAChemistry.cc.

Member Function Documentation

void G4EmDNAChemistry::ConstructDissociationChannels ( )
virtual

Reimplemented from G4VUserChemistryList.

Definition at line 156 of file G4EmDNAChemistry.cc.

References G4DNAWaterDissociationDisplacer::A1B1_DissociationDecay, G4MoleculeDefinition::AddDecayChannel(), G4ElectronOccupancy::AddElectron(), G4MolecularDissociationChannel::AddProduct(), G4DNAWaterDissociationDisplacer::AutoIonisation, G4DNAWaterDissociationDisplacer::B1A1_DissociationDecay, G4H2O::Definition(), G4DNAWaterExcitationStructure::ExcitationEnergy(), G4MoleculeTable::GetConfiguration(), G4MoleculeDefinition::GetGroundStateElectronOccupancy(), G4MoleculeTable::Instance(), G4DNAWaterDissociationDisplacer::Ionisation_DissociationDecay, G4MoleculeDefinition::NewConfigurationWithElectronOccupancy(), G4VMolecularDecayDisplacer::NoDisplacement, G4ElectronOccupancy::RemoveElectron(), G4MolecularDissociationChannel::SetDisplacementType(), G4MolecularDissociationChannel::SetEnergy(), and G4MolecularDissociationChannel::SetProbability().

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void G4EmDNAChemistry::ConstructMolecule ( )
virtual

Reimplemented from G4VUserChemistryList.

Definition at line 106 of file G4EmDNAChemistry.cc.

References G4MoleculeTable::CreateConfiguration(), G4Electron::Definition(), G4H3O::Definition(), G4H2::Definition(), G4H2O::Definition(), G4OH::Definition(), G4Hydrogen::Definition(), G4Electron_aq::Definition(), G4H2O2::Definition(), g, G4MoleculeTable::Instance(), m2, s, and G4MolecularConfiguration::SetMass().

Referenced by ConstructParticle().

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virtual void G4EmDNAChemistry::ConstructParticle ( void  )
inlinevirtual

Implements G4VPhysicsConstructor.

Definition at line 43 of file G4EmDNAChemistry.hh.

References ConstructMolecule().

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void G4EmDNAChemistry::ConstructProcess ( void  )
virtual

Reimplemented from G4VUserChemistryList.

Definition at line 489 of file G4EmDNAChemistry.cc.

References G4ProcessManager::AddRestProcess(), G4Electron::Definition(), G4H2O::Definition(), G4VEmProcess::EmModel(), eV, G4DNASancheExcitationModel::ExtendLowEnergyLimit(), G4MoleculeTable::GetDefintionIterator(), G4PhysicsListHelper::GetPhysicsListHelper(), G4ParticleDefinition::GetProcessManager(), G4ProcessTable::GetProcessTable(), G4DNAChemistryManager::Initialize(), G4MoleculeTable::Instance(), G4DNAChemistryManager::Instance(), G4PhysicsListHelper::RegisterProcess(), G4MoleculeIterator< MOLECULE >::reset(), G4DNAMolecularDissociation::SetDecayDisplacer(), G4VProcess::SetVerboseLevel(), and G4MoleculeIterator< MOLECULE >::value().

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void G4EmDNAChemistry::ConstructReactionTable ( G4DNAMolecularReactionTable *  reactionTable)
virtual

Implements G4VUserChemistryList.

Definition at line 404 of file G4EmDNAChemistry.cc.

References G4DNAMolecularReactionData::AddProduct(), G4MoleculeTable::GetConfiguration(), G4MoleculeTable::Instance(), m3, mole, s, and G4DNAMolecularReactionTable::SetReaction().

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void G4EmDNAChemistry::ConstructTimeStepModel ( G4DNAMolecularReactionTable *  reactionTable)
virtual

The reaction model defines how to compute the reaction range between molecules

The StepByStep model tells the step manager how to behave before and after each step, how to compute the time steps.

Implements G4VUserChemistryList.

Definition at line 595 of file G4EmDNAChemistry.cc.

References G4DNAMolecularReactionTable::PrintTable(), G4VUserChemistryList::RegisterTimeStepModel(), and G4DNAMolecularStepByStepModel::SetReactionModel().

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