Reaktoro 
A unified framework for modeling chemically reactive systems
InterpolationUtils.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright (C) 2014-2015 Allan Leal
4 //
5 // This program is free software: you can redistribute it and/or modify
6 // it under the terms of the GNU General Public License as published by
7 // the Free Software Foundation, either version 3 of the License, or
8 // (at your option) any later version.
9 //
10 // This program 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
13 // GNU General Public License for more details.
14 //
15 // You should have received a copy of the GNU General Public License
16 // along with this program. If not, see <http://www.gnu.org/licenses/>.
17 
18 #pragma once
19 
20 // C++ includes
21 #include <vector>
22 
23 // Reaktoro includes
24 #include <Reaktoro/Common/ScalarTypes.hpp>
25 
26 namespace Reaktoro {
27 
28 auto interpolate(
29  const std::vector<double>& temperatures,
30  const std::vector<double>& pressures,
31  const std::vector<ThermoScalar>& scalars) -> ThermoScalarFunction;
32 
33 auto interpolate(
34  const std::vector<double>& temperatures,
35  const std::vector<double>& pressures,
36  const ThermoScalarFunction& func) -> ThermoScalarFunction;
37 
38 auto interpolate(
39  const std::vector<double>& temperatures,
40  const std::vector<double>& pressures,
41  const std::vector<ThermoScalarFunction>& fs) -> ThermoVectorFunction;
42 
43 } // namespace Reaktoro
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24