Reaktoro  v2.11.0
A unified framework for modeling chemically reactive systems
NasaDatabase.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/Core/Database.hpp>
22 
23 // Reaktoro includes
24 namespace Reaktoro {
25 
28 class NasaDatabase : public Database
29 {
30 public:
31  // Inherit all Database constructors.
32  using Database::Database;
33 
36 
43 
49  static auto withName(String name) -> NasaDatabase;
50 };
51 
52 } // namespace Reaktoro
The class used to store and retrieve data of chemical species.
Definition: Database.hpp:32
Database()
Construct a default Database object.
Used to support thermodynamic databases in NASA CEA format.
Definition: NasaDatabase.hpp:29
NasaDatabase(String name)
Construct a NasaDatabase object using an embedded database file.
static auto withName(String name) -> NasaDatabase
Return a NasaDatabase object initialized using an embedded NASA database.
NasaDatabase(Database database)
Construct a NasaDatabase object using an object of Database.
The namespace containing all components of the Reaktoro library.
Definition: Algorithms.hpp:29
std::string String
Convenient alias for std::string.
Definition: Types.hpp:52