G4VPhysChemIO Class Reference

#include <G4VPhysChemIO.hh>

Inheritance diagram for G4VPhysChemIO:

Public Member Functions
	G4VPhysChemIO ()
virtual	~G4VPhysChemIO ()
virtual void	InitializeMaster ()
virtual void	InitializeThread ()
virtual void	InitializeFile ()=0
virtual void	NewRun ()=0
virtual void	NewEvent ()=0
virtual void	CreateWaterMolecule (G4int electronicModif, G4int, G4double energy, const G4Track *)=0
virtual void	CreateSolvatedElectron (const G4Track *, G4ThreeVector *finalPosition=nullptr)=0
virtual void	WriteInto (const G4String &, std::ios_base::openmode mode=std::ios_base::out)=0
virtual void	AddEmptyLineInOutputFile ()
virtual void	CloseFile ()=0

Detailed Description

Definition at line 43 of file G4VPhysChemIO.hh.

Constructor & Destructor Documentation

G4VPhysChemIO()

G4VPhysChemIO::G4VPhysChemIO ( )

default

~G4VPhysChemIO()

G4VPhysChemIO::~G4VPhysChemIO ( )

virtualdefault

Member Function Documentation

AddEmptyLineInOutputFile()

virtual void G4VPhysChemIO::AddEmptyLineInOutputFile ( )

inlinevirtual

Reimplemented in G4PhysChemIO::FormattedText.

Definition at line 88 of file G4VPhysChemIO.hh.

{};

CloseFile()

virtual void G4VPhysChemIO::CloseFile ( )

pure virtual

Close the file specified with WriteInto

Implemented in G4PhysChemIO::FormattedText.

CreateSolvatedElectron()

virtual void G4VPhysChemIO::CreateSolvatedElectron ( const G4Track * , G4ThreeVector * finalPosition = nullptr )

pure virtual

Same idea as the previous method but for solvated electron. This method should be used by the physics model of the ElectronSolvatation process.

Implemented in G4PhysChemIO::FormattedText.

CreateWaterMolecule()

virtual void G4VPhysChemIO::CreateWaterMolecule ( G4int electronicModif, G4int , G4double energy, const G4Track *  )

pure virtual

When DNA physics model create a water molecule, you'll get a notification through this method. The ElectronicModification is a flag telling whether the molecule is ionized or excited, the electronic level is calculated by the model and the IncomingTrack is the track responsible for the creation of this molecule (electron, proton...)

Implemented in G4PhysChemIO::FormattedText.

InitializeFile()

virtual void G4VPhysChemIO::InitializeFile ( )

pure virtual

Implemented in G4PhysChemIO::FormattedText.

InitializeMaster()

virtual void G4VPhysChemIO::InitializeMaster ( )

inlinevirtual

Reimplemented in G4PhysChemIO::FormattedText.

Definition at line 49 of file G4VPhysChemIO.hh.

{}

InitializeThread()

virtual void G4VPhysChemIO::InitializeThread ( )

inlinevirtual

Reimplemented in G4PhysChemIO::FormattedText.

Definition at line 50 of file G4VPhysChemIO.hh.

{}

NewEvent()

virtual void G4VPhysChemIO::NewEvent ( )

pure virtual

Implemented in G4PhysChemIO::FormattedText.

NewRun()

virtual void G4VPhysChemIO::NewRun ( )

pure virtual

Implemented in G4PhysChemIO::FormattedText.

WriteInto()

virtual void G4VPhysChemIO::WriteInto ( const G4String & , std::ios_base::openmode mode = std::ios_base::out )

pure virtual

Tells the chemistry manager to write into a file the position and electronic state of the water molecule and the position thermalized or not of the solvated electron

Implemented in G4PhysChemIO::FormattedText.

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

• G4VPhysChemIO.hh
• G4VPhysChemIO.cc