G4PhysChemIO::FormattedText Class Reference

#include <G4PhysChemIO.hh>

Inheritance diagram for G4PhysChemIO::FormattedText:

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

Protected Attributes
G4int	fRunID
G4int	fEventID
G4bool	fFileInitialized
std::ofstream	fOfstream

Detailed Description

Definition at line 40 of file G4PhysChemIO.hh.

Constructor & Destructor Documentation

FormattedText()

G4PhysChemIO::FormattedText::FormattedText

(

)

Definition at line 43 of file G4PhysChemIO.cc.

                            {
  fEventID = -1;
  fFileInitialized = false;
}

~FormattedText()

G4PhysChemIO::FormattedText::~FormattedText ( )

override

Definition at line 50 of file G4PhysChemIO.cc.

                             {
  CloseFile();
}

Member Function Documentation

AddEmptyLineInOutputFile()

void G4PhysChemIO::FormattedText::AddEmptyLineInOutputFile ( )

overridevirtual

Reimplemented from G4VPhysChemIO.

Definition at line 87 of file G4PhysChemIO.cc.

{
  if(fFileInitialized) fOfstream << G4endl;
}

CloseFile()

void G4PhysChemIO::FormattedText::CloseFile ( )

overridevirtual

Close the file specified with WriteInto

Implements G4VPhysChemIO.

Definition at line 94 of file G4PhysChemIO.cc.

{
  if (!fFileInitialized) return;
  
  if (fOfstream.is_open())
  {
    fOfstream.close();
  }
}

Referenced by ~FormattedText().

CreateSolvatedElectron()

void G4PhysChemIO::FormattedText::CreateSolvatedElectron ( const G4Track * theIncomingTrack, G4ThreeVector * finalPosition = nullptr )

overridevirtual

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

Implements G4VPhysChemIO.

Definition at line 129 of file G4PhysChemIO.cc.

{
  if(!fFileInitialized) InitializeFile();
  
  fOfstream << setw(11) << theIncomingTrack->GetTrackID() << setw(10)
  << "e_aq" << setw(14) << -1 << std::setprecision(2)
  << std::fixed << setw(13)
  << theIncomingTrack->GetKineticEnergy() / eV
  << std::setprecision(6) << std::scientific << setw(22)
  << (theIncomingTrack->GetPosition().x()) / nanometer
  << setw(22)
  << (theIncomingTrack->GetPosition().y()) / nanometer
  << setw(22)
  << (theIncomingTrack->GetPosition().z()) / nanometer;
  
  if (finalPosition != nullptr)
  {
    fOfstream << setw(14) << (finalPosition->x()) / nanometer << setw(14)
    << (finalPosition->y()) / nanometer << setw(14)
    << (finalPosition->z()) / nanometer;
  }
  
  fOfstream << G4endl;
}

CreateWaterMolecule()

void G4PhysChemIO::FormattedText::CreateWaterMolecule ( G4int electronicModif, G4int electronicLevel, G4double energy, const G4Track * theIncomingTrack )

overridevirtual

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...)

Implements G4VPhysChemIO.

Definition at line 106 of file G4PhysChemIO.cc.

{
  if(!fFileInitialized) InitializeFile();
  
  fOfstream << setw(11) << left << theIncomingTrack->GetTrackID()
  << setw(10) << "H2O" << left << modification << internal
  << ":" << right << electronicLevel << left << setw(11) << ""
  << std::setprecision(2) << std::fixed << setw(13)
  << energy / eV << std::setprecision(6) << std::scientific
  << setw(22)
  << (theIncomingTrack->GetPosition().x()) / nanometer
  << setw(22)
  << (theIncomingTrack->GetPosition().y()) / nanometer
  << setw(22)
  << (theIncomingTrack->GetPosition().z()) / nanometer
  << G4endl;
}

InitializeFile()

void G4PhysChemIO::FormattedText::InitializeFile ( )

overridevirtual

Implements G4VPhysChemIO.

Definition at line 56 of file G4PhysChemIO.cc.

{
  if(fFileInitialized) return;
  
  fOfstream << std::setprecision(6) << std::scientific;
  fOfstream << setw(11) << left << "#Parent ID" << setw(10) << "Molecule"
  << setw(14) << "Elec Modif" << setw(13) << "Energy (eV)"
  << setw(22) << "X pos of parent [nm]" << setw(22)
  << "Y pos of parent [nm]" << setw(22) << "Z pos of parent [nm]"
  << setw(14) << "X pos [nm]" << setw(14) << "Y pos [nm]"
  << setw(14) << "Z pos [nm]" << G4endl<< setw(21) << "#"
  << setw(13) << "1)io/ex=0/1"
  << G4endl
  << setw(21) << "#"
  << setw(13) << "2)level=0...5"
  << G4endl;
  
  fFileInitialized = true;
}

Referenced by CreateSolvatedElectron(), and CreateWaterMolecule().

InitializeMaster()

void G4PhysChemIO::FormattedText::InitializeMaster ( )

inlineoverridevirtual

Reimplemented from G4VPhysChemIO.

Definition at line 46 of file G4PhysChemIO.hh.

{}

InitializeThread()

void G4PhysChemIO::FormattedText::InitializeThread ( )

inlineoverridevirtual

Reimplemented from G4VPhysChemIO.

Definition at line 47 of file G4PhysChemIO.hh.

{}

NewEvent()

void G4PhysChemIO::FormattedText::NewEvent ( )

inlineoverridevirtual

Implements G4VPhysChemIO.

Definition at line 51 of file G4PhysChemIO.hh.

{}

NewRun()

void G4PhysChemIO::FormattedText::NewRun ( )

inlineoverridevirtual

Implements G4VPhysChemIO.

Definition at line 50 of file G4PhysChemIO.hh.

{}

WriteInto()

void G4PhysChemIO::FormattedText::WriteInto ( const G4String & , std::ios_base::openmode mode = std::ios_base::out )

overridevirtual

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

Implements G4VPhysChemIO.

Definition at line 78 of file G4PhysChemIO.cc.

{
  fOfstream.open(output.data(), mode);
  fFileInitialized = false;
}

Member Data Documentation

fEventID

G4int G4PhysChemIO::FormattedText::fEventID

protected

Definition at line 94 of file G4PhysChemIO.hh.

Referenced by FormattedText().

fFileInitialized

G4bool G4PhysChemIO::FormattedText::fFileInitialized

protected

Definition at line 95 of file G4PhysChemIO.hh.

Referenced by AddEmptyLineInOutputFile(), CloseFile(), CreateSolvatedElectron(), CreateWaterMolecule(), FormattedText(), InitializeFile(), and WriteInto().

fOfstream

std::ofstream G4PhysChemIO::FormattedText::fOfstream

protected

Definition at line 96 of file G4PhysChemIO.hh.

Referenced by AddEmptyLineInOutputFile(), CloseFile(), CreateSolvatedElectron(), CreateWaterMolecule(), InitializeFile(), and WriteInto().

fRunID

G4int G4PhysChemIO::FormattedText::fRunID

protected

Definition at line 93 of file G4PhysChemIO.hh.

---

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

• G4PhysChemIO.hh
• G4PhysChemIO.cc