#include <G4PhysChemIO.hh>
G4PhysChemIO.hh 파일의 40 번째 라인에서 정의되었습니다.
G4PhysChemIO::FormattedText::FormattedText |
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G4PhysChemIO::FormattedText::~FormattedText |
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void G4PhysChemIO::FormattedText::AddEmptyLineInOuputFile |
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void G4PhysChemIO::FormattedText::CloseFile |
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void G4PhysChemIO::FormattedText::CreateSolvatedElectron |
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const G4Track * |
theIncomingTrack, |
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G4ThreeVector * |
finalPosition = 0 |
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void G4PhysChemIO::FormattedText::CreateWaterMolecule |
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G4int |
electronicModif, |
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G4int |
electronicLevel, |
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G4double |
energy, |
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const G4Track * |
theIncomingTrack |
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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...)
G4VPhysChemIO를 구현.
G4PhysChemIO.cc 파일의 108 번째 라인에서 정의되었습니다.
다음을 참조함 : eV, G4endl, G4Track::GetPosition(), G4Track::GetTrackID(), left, nanometer, right, CLHEP::Hep3Vector::x(), CLHEP::Hep3Vector::y(), CLHEP::Hep3Vector::z().
void G4PhysChemIO::FormattedText::InitializeFile |
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virtual void G4PhysChemIO::FormattedText::InitializeMaster |
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virtual void G4PhysChemIO::FormattedText::InitializeThread |
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virtual void G4PhysChemIO::FormattedText::NewEvent |
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virtual void G4PhysChemIO::FormattedText::NewRun |
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void G4PhysChemIO::FormattedText::WriteInto |
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const G4String & |
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std::ios_base::openmode |
mode = std::ios_base::out |
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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
G4VPhysChemIO를 구현.
G4PhysChemIO.cc 파일의 80 번째 라인에서 정의되었습니다.
다음을 참조함 : G4String::data().
G4int G4PhysChemIO::FormattedText::fEventID |
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G4bool G4PhysChemIO::FormattedText::fFileInitialized |
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std::ofstream G4PhysChemIO::FormattedText::fOfstream |
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G4int G4PhysChemIO::FormattedText::fRunID |
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