Reaktoro  v2.11.0
A unified framework for modeling chemically reactive systems
SpeciesThermoProps.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 // C++ includes
21 #include <iostream>
22 
23 // Reaktoro includes
24 #include <Reaktoro/Common/Real.hpp>
25 
26 namespace Reaktoro {
27 
28 // Forward declarations
29 struct StandardThermoProps;
30 
33 {
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74  SpeciesThermoProps(const real& T, const real& P, const StandardThermoProps& sprops);
75 };
76 
78 auto operator<<(std::ostream& out, const SpeciesThermoProps& props) -> std::ostream&;
79 
80 } // namespace Reaktoro
The namespace containing all components of the Reaktoro library.
Definition: Algorithms.hpp:29
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 species.
Definition: SpeciesThermoProps.hpp:33
real VP0
The pressure derivative of the standard molar volume of the species (in m³/(mol·Pa)).
Definition: SpeciesThermoProps.hpp:53
real U0
The standard molar internal energy of the species (in J/mol).
Definition: SpeciesThermoProps.hpp:62
real S0
The standard molar entropy of the species (in J/(mol·K)).
Definition: SpeciesThermoProps.hpp:65
real Cv0
The standard molar isochoric heat capacity of the species (in J/(mol·K)).
Definition: SpeciesThermoProps.hpp:59
real P
The pressure used to compute the standard thermodynamic properties (in Pa).
Definition: SpeciesThermoProps.hpp:38
real VT0
The temperature derivative of the standard molar volume of the species (in m³/(mol·K)).
Definition: SpeciesThermoProps.hpp:50
real H0
The standard molar enthalpy of the species (in J/mol).
Definition: SpeciesThermoProps.hpp:44
real G0
The standard molar Gibbs energy of the species (in J/mol).
Definition: SpeciesThermoProps.hpp:41
real V0
The standard molar volume of the species (in m3/mol).
Definition: SpeciesThermoProps.hpp:47
real Cp0
The standard molar isobaric heat capacity of the species (in J/(mol·K)).
Definition: SpeciesThermoProps.hpp:56
real A0
The standard molar Helmholtz energy of the species (in J/mol).
Definition: SpeciesThermoProps.hpp:68
SpeciesThermoProps(const real &T, const real &P, const StandardThermoProps &sprops)
Construct a SpeciesThermoProps object.
real T
The temperature used to compute the standard thermodynamic properties (in K).
Definition: SpeciesThermoProps.hpp:35
The primary standard thermodynamic properties of a chemical species.
Definition: StandardThermoProps.hpp:27