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0001 // 0002 // ******************************************************************** 0003 // * License and Disclaimer * 0004 // * * 0005 // * The Geant4 software is copyright of the Copyright Holders of * 0006 // * the Geant4 Collaboration. It is provided under the terms and * 0007 // * conditions of the Geant4 Software License, included in the file * 0008 // * LICENSE and available at http://cern.ch/geant4/license . These * 0009 // * include a list of copyright holders. * 0010 // * * 0011 // * Neither the authors of this software system, nor their employing * 0012 // * institutes,nor the agencies providing financial support for this * 0013 // * work make any representation or warranty, express or implied, * 0014 // * regarding this software system or assume any liability for its * 0015 // * use. Please see the license in the file LICENSE and URL above * 0016 // * for the full disclaimer and the limitation of liability. * 0017 // * * 0018 // * This code implementation is the result of the scientific and * 0019 // * technical work of the GEANT4 collaboration. * 0020 // * By using, copying, modifying or distributing the software (or * 0021 // * any work based on the software) you agree to acknowledge its * 0022 // * use in resulting scientific publications, and indicate your * 0023 // * acceptance of all terms of the Geant4 Software license. * 0024 // ******************************************************************** 0025 // 0026 // Author: Mathieu Karamitros 0027 0028 // The code is developed in the framework of the ESA AO7146 0029 // 0030 // We would be very happy hearing from you, send us your feedback! :) 0031 // 0032 // In order for Geant4-DNA to be maintained and still open-source, 0033 // article citations are crucial. 0034 // If you use Geant4-DNA chemistry and you publish papers about your software, 0035 // in addition to the general paper on Geant4-DNA: 0036 // 0037 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178 0038 // 0039 // we would be very happy if you could please also cite the following 0040 // reference papers on chemistry: 0041 // 0042 // J. Comput. Phys. 274 (2014) 841-882 0043 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508 0044 0045 #ifndef G4MEMSTAT_HH_ 0046 #define G4MEMSTAT_HH_ 0047 0048 #include "globals.hh" 0049 0050 namespace G4MemStat 0051 { 0052 0053 struct MemStat; 0054 0055 std::ostream & operator<<(std::ostream &os, const MemStat& p); 0056 0057 struct MemStat 0058 { 0059 0060 friend std::ostream & operator<<(std::ostream &os, const MemStat& p); 0061 double vmz{0}; 0062 double mem{0}; 0063 0064 MemStat()= default; 0065 MemStat(const MemStat& right) 0066 { 0067 vmz = right.vmz; 0068 mem = right.mem; 0069 } 0070 0071 MemStat operator-(const MemStat& right) 0072 { 0073 MemStat output; 0074 output.vmz = this->vmz-right.vmz; 0075 output.mem = this->mem-right.mem; 0076 return output; 0077 } 0078 }; 0079 0080 MemStat MemoryUsage(); 0081 0082 std::ostream & operator<<(std::ostream &os, const MemStat& p); 0083 } 0084 #endif /* MEMSTAT_HH_ */
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