Reaktoro  v2.9.2
A unified framework for modeling chemically reactive systems
ReactionThermoProps.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright (C) 2014-2020 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 // C++ includes
21 #include <iostream>
22 
23 // Reaktoro includes
24 #include <Reaktoro/Common/Real.hpp>
25 
26 namespace Reaktoro {
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30 {
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69 };
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72 auto operator<<(std::ostream& out, const ReactionThermoProps& props) -> std::ostream&;
73 
74 } // namespace Reaktoro
The namespace containing all components of the Reaktoro library.
Definition: Algorithms.hpp:28
autodiff::real real
The number type used throughout the library.
Definition: Real.hpp:26
auto operator<<(std::ostream &out, AggregateState option) -> std::ostream &
Output an AggregateState value.
The complete set of standard thermodynamic properties of a chemical reaction.
Definition: ReactionThermoProps.hpp:30
real lgK
The equilibrium constant of the reaction (log base 10).
Definition: ReactionThermoProps.hpp:38
real dU0
The change in standard molar internal energy in the reaction (in J/mol).
Definition: ReactionThermoProps.hpp:62
real dVP0
The change in pressure derivative of the standard molar volume in the reaction (in m³/(mol·Pa)).
Definition: ReactionThermoProps.hpp:53
real dCp0
The change in standard molar isobaric heat capacity in the reaction (in J/(mol·K)).
Definition: ReactionThermoProps.hpp:56
real dS0
The change in standard molar entropy in the reaction (in J/(mol·K)).
Definition: ReactionThermoProps.hpp:65
real dVT0
The change in temperature derivative of the standard molar volume in the reaction (in m³/(mol·K)).
Definition: ReactionThermoProps.hpp:50
real dV0
The change in standard molar volume in the reaction (in m3/mol).
Definition: ReactionThermoProps.hpp:47
real P
The pressure used to compute the reaction properties (in Pa).
Definition: ReactionThermoProps.hpp:35
real dG0
The change in standard molar Gibbs energy in the reaction (in J/mol).
Definition: ReactionThermoProps.hpp:41
real dA0
The change in standard molar Helmholtz energy in the reaction (in J/mol).
Definition: ReactionThermoProps.hpp:68
real dH0
The change in standard molar enthalpy in the reaction (in J/mol).
Definition: ReactionThermoProps.hpp:44
real dCv0
The change in standard molar isochoric heat capacity in the reaction (in J/(mol·K)).
Definition: ReactionThermoProps.hpp:59
real T
The temperature used to compute the reaction properties (in K).
Definition: ReactionThermoProps.hpp:32