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G4EmDNAChemistry_option1 Class Reference

#include <geant4/tree/geant4-10.6-release/source/physics_lists/constructors/electromagnetic/include/G4EmDNAChemistry_option1.hh>

+ Inheritance diagram for G4EmDNAChemistry_option1:
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Public Member Functions

 G4EmDNAChemistry_option1 ()
 
virtual ~G4EmDNAChemistry_option1 ()
 
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
 
virtual void TerminateWorker ()
 

Additional Inherited Members

- Static Public Member Functions inherited from G4VPhysicsConstructor
static const G4VPCManager & GetSubInstanceManager ()
 
- Protected Types inherited from G4VPhysicsConstructor
using PhysicsBuilder_V = G4VPCData::PhysicsBuilders_V
 
- 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)
 
G4ParticleTable::G4PTblDicIterator * GetParticleIterator () const
 
PhysicsBuilder_V GetBuilders () const
 
void AddBuilder (G4PhysicsBuilderInterface *bld)
 
- 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_option1.hh.

View newest version in sPHENIX GitHub at line 35 of file G4EmDNAChemistry_option1.hh

Constructor & Destructor Documentation

G4EmDNAChemistry_option1::G4EmDNAChemistry_option1 ( )
explicit

Definition at line 92 of file G4EmDNAChemistry_option1.cc.

View newest version in sPHENIX GitHub at line 92 of file G4EmDNAChemistry_option1.cc

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

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G4EmDNAChemistry_option1::~G4EmDNAChemistry_option1 ( )
virtual

Definition at line 100 of file G4EmDNAChemistry_option1.cc.

View newest version in sPHENIX GitHub at line 100 of file G4EmDNAChemistry_option1.cc

Member Function Documentation

void G4EmDNAChemistry_option1::ConstructDissociationChannels ( )
virtual

Reimplemented from G4VUserChemistryList.

Definition at line 150 of file G4EmDNAChemistry_option1.cc.

View newest version in sPHENIX GitHub at line 150 of file G4EmDNAChemistry_option1.cc

References G4MoleculeDefinition::AddDecayChannel(), G4ElectronOccupancy::AddElectron(), G4MolecularDissociationChannel::AddProduct(), G4H2O::Definition(), G4DNAWaterExcitationStructure::ExcitationEnergy(), G4MoleculeTable::GetConfiguration(), G4MoleculeDefinition::GetGroundStateElectronOccupancy(), H, G4MoleculeTable::Instance(), G4MoleculeDefinition::NewConfigurationWithElectronOccupancy(), G4ElectronOccupancy::RemoveElectron(), G4MolecularDissociationChannel::SetDisplacementType(), G4MolecularDissociationChannel::SetEnergy(), and G4MolecularDissociationChannel::SetProbability().

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void G4EmDNAChemistry_option1::ConstructMolecule ( )
virtual

Reimplemented from G4VUserChemistryList.

Definition at line 106 of file G4EmDNAChemistry_option1.cc.

View newest version in sPHENIX GitHub at line 106 of file G4EmDNAChemistry_option1.cc

References source.hepunit::Avogadro, source.hepunit::c_squared, G4MoleculeTable::CreateConfiguration(), G4Electron::Definition(), G4H2::Definition(), G4H3O::Definition(), G4H2O::Definition(), G4OH::Definition(), G4Hydrogen::Definition(), G4Electron_aq::Definition(), G4H2O2::Definition(), e, Acts::UnitConstants::g, G4MoleculeTable::GetConfiguration(), G4MoleculeTable::Instance(), m2, G4MolecularConfiguration::SetDiffusionCoefficient(), and G4MolecularConfiguration::SetMass().

Referenced by ConstructParticle().

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virtual void G4EmDNAChemistry_option1::ConstructParticle ( void  )
inlinevirtual

Implements G4VPhysicsConstructor.

Definition at line 44 of file G4EmDNAChemistry_option1.hh.

View newest version in sPHENIX GitHub at line 44 of file G4EmDNAChemistry_option1.hh

References ConstructMolecule().

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void G4EmDNAChemistry_option1::ConstructProcess ( void  )
virtual

Reimplemented from G4VUserChemistryList.

Definition at line 467 of file G4EmDNAChemistry_option1.cc.

View newest version in sPHENIX GitHub at line 467 of file G4EmDNAChemistry_option1.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::SetDisplacer(), G4VProcess::SetVerboseLevel(), and G4MoleculeIterator< MOLECULE >::value().

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void G4EmDNAChemistry_option1::ConstructReactionTable ( G4DNAMolecularReactionTable *  reactionTable)
virtual

Implements G4VUserChemistryList.

Definition at line 390 of file G4EmDNAChemistry_option1.cc.

View newest version in sPHENIX GitHub at line 390 of file G4EmDNAChemistry_option1.cc

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

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void G4EmDNAChemistry_option1::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 550 of file G4EmDNAChemistry_option1.cc.

View newest version in sPHENIX GitHub at line 550 of file G4EmDNAChemistry_option1.cc

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

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