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G4VPhysChemIO.hh
Go to the documentation of this file.
Or view
the newest version in sPHENIX GitHub for file G4VPhysChemIO.hh
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//
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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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* G4VPhysChemIO.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 G4VPHYSCHEMIO_HH_
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#define G4VPHYSCHEMIO_HH_
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#include <fstream>
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#include "
globals.hh
"
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#include "
G4ThreeVector.hh
"
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class
G4Track
;
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class
G4VAnalysisManager
;
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class
G4VPhysChemIO
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{
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public
:
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G4VPhysChemIO
();
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virtual
~G4VPhysChemIO
();
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virtual
void
InitializeMaster
(){}
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virtual
void
InitializeThread
(){}
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virtual
void
InitializeFile
() = 0;
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virtual
void
NewRun
() = 0;
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virtual
void
NewEvent
() = 0;
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virtual
void
CreateWaterMolecule
(
G4int
electronicModif,
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G4int
/*electronicLevel*/
,
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G4double
energy
,
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const
G4Track
*
/*theIncomingTrack*/
) = 0;
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virtual
void
CreateSolvatedElectron
(
const
G4Track
*
/*theIncomingTrack*/
,
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G4ThreeVector
* finalPosition = 0) = 0;
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//============================================================================
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// FILE OPERATIONS
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//============================================================================
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virtual
void
WriteInto
(
const
G4String
&, std::ios_base::openmode mode =
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std::ios_base::out) = 0;
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virtual
void
AddEmptyLineInOutputFile
(){};
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virtual
void
CloseFile
() = 0;
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};
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#endif // G4PHYSCHEMIO_HH_
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include
G4VPhysChemIO.hh
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. updated:
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