Reaktoro 
A unified framework for modeling chemically reactive systems
EosParamsPitzer.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 #include <string>
23 
24 namespace Reaktoro {
25 
31 {
34 
36  EosParamsPitzer(std::string filename);
37 
39  std::vector<std::tuple<std::string, std::string, std::vector<double>>> beta0;
40 
42  std::vector<std::tuple<std::string, std::string, std::vector<double>>> beta1;
43 
45  std::vector<std::tuple<std::string, std::string, std::vector<double>>> beta2;
46 
48  std::vector<std::tuple<std::string, std::string, std::vector<double>>> cphi;
49 
51  std::vector<std::tuple<std::string, std::string, double>> theta;
52 
54  std::vector<std::tuple<std::string, std::string, double>> lambda;
55 
57  std::vector<std::tuple<std::string, std::string, std::string, double>> psi;
58 
60  std::vector<std::tuple<std::string, std::string, std::string, double>> zeta;
61 };
62 
63 } // namespace Reaktoro
std::vector< std::tuple< std::string, std::string, std::vector< double > > > beta0
The binary interaction parameters of the Pizer model of Harvie, Møller, and Weare (1984)...
Definition: EosParamsPitzer.hpp:39
std::vector< std::tuple< std::string, std::string, std::string, double > > psi
The ternary interaction parameters of the Pizer model of Harvie, Møller, and Weare (1984)...
Definition: EosParamsPitzer.hpp:57
EosParamsPitzer()
Construct a default EosParamsPitzer instance.
Definition: EosParamsPitzer.cpp:291
std::vector< std::tuple< std::string, std::string, double > > lambda
The binary interaction parameters of the Pizer model of Harvie, Møller, and Weare (1984)...
Definition: EosParamsPitzer.hpp:54
std::vector< std::tuple< std::string, std::string, std::string, double > > zeta
The ternary interaction parameters of the Pizer model of Harvie, Møller, and Weare (1984)...
Definition: EosParamsPitzer.hpp:60
std::vector< std::tuple< std::string, std::string, std::vector< double > > > beta1
The binary interaction parameters of the Pizer model of Harvie, Møller, and Weare (1984)...
Definition: EosParamsPitzer.hpp:42
std::vector< std::tuple< std::string, std::string, std::vector< double > > > cphi
The binary interaction parameters of the Pizer model of Harvie, Møller, and Weare (1984)...
Definition: EosParamsPitzer.hpp:48
std::vector< std::tuple< std::string, std::string, double > > theta
The binary interaction parameters of the Pizer model of Harvie, Møller, and Weare (1984)...
Definition: EosParamsPitzer.hpp:51
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24
A struct that defines the interaction parameters for the Pitzer model described in Harvie...
Definition: EosParamsPitzer.hpp:30
std::vector< std::tuple< std::string, std::string, std::vector< double > > > beta2
The binary interaction parameters of the Pizer model of Harvie, Møller, and Weare (1984)...
Definition: EosParamsPitzer.hpp:45