Geant4 11.1.1
Toolkit for the simulation of the passage of particles through matter
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G4Electron_aq.hh
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1//
2// ********************************************************************
3// * License and Disclaimer *
4// * *
5// * The Geant4 software is copyright of the Copyright Holders of *
6// * the Geant4 Collaboration. It is provided under the terms and *
7// * conditions of the Geant4 Software License, included in the file *
8// * LICENSE and available at http://cern.ch/geant4/license . These *
9// * include a list of copyright holders. *
10// * *
11// * Neither the authors of this software system, nor their employing *
12// * institutes,nor the agencies providing financial support for this *
13// * work make any representation or warranty, express or implied, *
14// * regarding this software system or assume any liability for its *
15// * use. Please see the license in the file LICENSE and URL above *
16// * for the full disclaimer and the limitation of liability. *
17// * *
18// * This code implementation is the result of the scientific and *
19// * technical work of the GEANT4 collaboration. *
20// * By using, copying, modifying or distributing the software (or *
21// * any work based on the software) you agree to acknowledge its *
22// * use in resulting scientific publications, and indicate your *
23// * acceptance of all terms of the Geant4 Software license. *
24// ********************************************************************
25//
26//
27// Author: Mathieu Karamitros
28
29// The code is developed in the framework of the ESA AO7146
30//
31// We would be very happy hearing from you, send us your feedback! :)
32//
33// In order for Geant4-DNA to be maintained and still open-source,
34// article citations are crucial.
35// If you use Geant4-DNA chemistry and you publish papers about your software,
36// in addition to the general paper on Geant4-DNA:
37//
38// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
39//
40// we would be very happy if you could please also cite the following
41// reference papers on chemistry:
42//
43// J. Comput. Phys. 274 (2014) 841-882
44// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
45
46
47#ifndef G4Electron_aq_h
48#define G4Electron_aq_h 1
49
50#include "globals.hh"
51#include "G4ios.hh"
54
55// ######################################################################
56// ### Electron_aq ###
57// ######################################################################
58
60{
61private:
62 static /*G4ThreadLocal*/ G4Electron_aq* theInstance;
63 G4Electron_aq() {}
64 virtual ~G4Electron_aq() {}
65
66public:
67 static G4Electron_aq* Definition();
68};
69
70#endif
static G4Electron_aq * Definition()