Reaktoro  v2.11.0
A unified framework for modeling chemically reactive systems
Profiling.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright © 2014-2024 Allan Leal
4 //
5 // This library is free software; you can redistribute it and/or
6 // modify it under the terms of the GNU Lesser General Public
7 // License as published by the Free Software Foundation; either
8 // version 2.1 of the License, or (at your option) any later version.
9 //
10 // This library is distributed in the hope that it will be useful,
11 // but WITHOUT ANY WARRANTY; without even the implied warranty of
12 // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
13 // Lesser General Public License for more details.
14 //
15 // You should have received a copy of the GNU Lesser General Public License
16 // along with this library. If not, see <http://www.gnu.org/licenses/>.
17 
18 #pragma once
19 
20 // Reaktoro includes
21 #include <Reaktoro/Common/TimeUtils.hpp>
22 
23 namespace Reaktoro {
24 
25 #ifdef REAKTORO_DISABLE_PROFILING
26 
28 #define tic(id)
29 
31 #define toc(id) 0.0
32 
34 #define timeit(expr, res) { expr; res 0.0; }
35 
36 #else
37 
39 #define tic(id) Time __start_time ## id = time();
40 
42 #define toc(id) elapsed(__start_time ## id)
43 
45 #define timeit(expr, res) { tic(__##__LINE__); expr; res elapsed(__start_time##__##__LINE__); }
46 
47 #endif // REAKTORO_DISABLE_PROFILING
48 
49 } // namespace Reaktoro
The namespace containing all components of the Reaktoro library.
Definition: Algorithms.hpp:29