Geant4 10.7.0
Toolkit for the simulation of the passage of particles through matter
Loading...
Searching...
No Matches
G4MemStat.hh
Go to the documentation of this file.
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// Author: Mathieu Karamitros
27
28// The code is developed in the framework of the ESA AO7146
29//
30// We would be very happy hearing from you, send us your feedback! :)
31//
32// In order for Geant4-DNA to be maintained and still open-source,
33// article citations are crucial.
34// If you use Geant4-DNA chemistry and you publish papers about your software,
35// in addition to the general paper on Geant4-DNA:
36//
37// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
38//
39// we would be very happy if you could please also cite the following
40// reference papers on chemistry:
41//
42// J. Comput. Phys. 274 (2014) 841-882
43// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
44
45#ifndef G4MEMSTAT_HH_
46#define G4MEMSTAT_HH_
47
48#include "globals.hh"
49
50namespace G4MemStat
51{
52
53 struct MemStat;
54
55 std::ostream & operator<<(std::ostream &os, const MemStat& p);
56
57 struct MemStat
58 {
59
60 friend std::ostream & operator<<(std::ostream &os, const MemStat& p);
61 double vmz;
62 double mem;
63
64 MemStat() : vmz(0), mem(0)
65 {;}
66 MemStat(const MemStat& right)
67 {
68 vmz = right.vmz;
69 mem = right.mem;
70 }
71
73 {
74 MemStat output;
75 output.vmz = this->vmz-right.vmz;
76 output.mem = this->mem-right.mem;
77 return output;
78 }
79 };
80
81 MemStat MemoryUsage();
82
83 std::ostream & operator<<(std::ostream &os, const MemStat& p);
84}
85#endif /* MEMSTAT_HH_ */
MemStat MemoryUsage()
Definition: G4MemStat.cc:55
std::ostream & operator<<(std::ostream &os, const MemStat &p)
Definition: G4MemStat.cc:94
friend std::ostream & operator<<(std::ostream &os, const MemStat &p)
Definition: G4MemStat.cc:94
MemStat operator-(const MemStat &right)
Definition: G4MemStat.hh:72
MemStat(const MemStat &right)
Definition: G4MemStat.hh:66