Gabriele Cosmo
103 lines
3.9 KiB
C++
103 lines
3.9 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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/*
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* G4PhysChemIO.hh
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*
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* Created on: 3 févr. 2017
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* Author: matkara
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*/
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#ifndef G4PHYSCHEMIO_HH_
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#define G4PHYSCHEMIO_HH_
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#include "G4VPhysChemIO.hh"
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//------------------------------------------------------------------------------
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namespace G4PhysChemIO{
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class FormattedText: public G4VPhysChemIO
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{
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public:
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FormattedText();
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~FormattedText() override;
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void InitializeMaster() override{}
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void InitializeThread() override{}
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void InitializeFile() override;
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void NewRun() override{}
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void NewEvent() override{}
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/**
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* When DNA physics model create a water molecule, you'll get a notification
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* through this method.
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* The ElectronicModification is a flag telling whether the molecule
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* is ionized or excited, the electronic level is calculated by the
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* model and the IncomingTrack is the track responsible for the creation
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* of this molecule (electron, proton...)
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*/
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void CreateWaterMolecule(G4int electronicModif,
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G4int /*electronicLevel*/,
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G4double energy,
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const G4Track* /*theIncomingTrack*/) override;
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/**
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* Same idea as the previous method but for solvated electron.
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* This method should be used by the physics model of the ElectronSolvatation
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* process.
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*/
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void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/,
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G4ThreeVector* finalPosition = nullptr) override;
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//============================================================================
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// FILE OPERATIONS
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//============================================================================
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/**
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* Tells the chemistry manager to write into a file
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* the position and electronic state of the water molecule
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* and the position thermalized or not of the solvated electron
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*/
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void WriteInto(const G4String&,
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std::ios_base::openmode mode = std::ios_base::out) override;
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void AddEmptyLineInOutputFile() override;
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/**
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* Close the file specified with WriteInto
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*/
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void CloseFile() override;
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protected:
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G4int fRunID; // unused
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G4int fEventID; // unused
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G4bool fFileInitialized;
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std::ofstream fOfstream;
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};
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//------------------------------------------------------------------------------
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}
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#endif // G4PHYSCHEMIO_HH_
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