chemistryTabulationMethodNew.C
Go to the documentation of this file.
1 /*---------------------------------------------------------------------------*\
2  ========= |
3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration | Website: https://openfoam.org
5  \\ / A nd | Copyright (C) 2016-2020 OpenFOAM Foundation
6  \\/ M anipulation |
7 -------------------------------------------------------------------------------
8 License
9  This file is part of OpenFOAM.
10 
11  OpenFOAM is free software: you can redistribute it and/or modify it
12  under the terms of the GNU General Public License as published by
13  the Free Software Foundation, either version 3 of the License, or
14  (at your option) any later version.
15 
16  OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
17  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
18  FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
19  for more details.
20 
21  You should have received a copy of the GNU General Public License
22  along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
23 
24 \*---------------------------------------------------------------------------*/
25 
27 #include "Time.H"
28 
29 // * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
30 
31 template<class ThermoType>
34 (
35  const IOdictionary& dict,
37 )
38 {
39  const dictionary& tabulationDict(dict.subDict("tabulation"));
40 
41  const word methodName(tabulationDict.lookup("method"));
42 
43  Info<< "Selecting chemistry tabulation method " << methodName << endl;
44 
45  const word methodTypeName =
46  methodName + '<' + ThermoType::typeName() + '>';
47 
48  typename dictionaryConstructorTable::iterator cstrIter =
49  dictionaryConstructorTablePtr_->find(methodTypeName);
50 
51  if (cstrIter == dictionaryConstructorTablePtr_->end())
52  {
54  << "Unknown " << typeName_() << " type " << methodName << endl
55  << endl;
56 
57  const wordList names(dictionaryConstructorTablePtr_->sortedToc());
58 
59  wordList thisCmpts;
60  thisCmpts.append(word::null);
61  thisCmpts.append
62  (
63  basicThermo::splitThermoName(ThermoType::typeName(), 5)
64  );
65 
66  wordList validNames;
67  forAll(names, i)
68  {
69  const wordList cmpts(basicThermo::splitThermoName(names[i], 6));
70 
71  if (SubList<word>(cmpts, 5, 1) == SubList<word>(thisCmpts, 5, 1))
72  {
73  validNames.append(cmpts[0]);
74  }
75  }
76 
78  << "Valid " << typeName_() << " types are:" << validNames << endl
79  << exit(FatalError);
80  }
81 
83  (
84  cstrIter()(dict, chemistry)
85  );
86 }
87 
88 
89 // ************************************************************************* //
Extends standardChemistryModel by adding the TDAC method.
dictionary dict
#define forAll(list, i)
Loop across all elements in list.
Definition: UList.H:434
errorManipArg< error, int > exit(error &err, const int errNo=1)
Definition: errorManip.H:124
error FatalError
A list of keyword definitions, which are a keyword followed by any number of values (e...
Definition: dictionary.H:156
#define FatalErrorInFunction
Report an error message using Foam::FatalError.
Definition: error.H:323
Ostream & endl(Ostream &os)
Add newline and flush stream.
Definition: Ostream.H:251
IOdictionary is derived from dictionary and IOobject to give the dictionary automatic IO functionalit...
Definition: IOdictionary.H:53
const dictionary & subDict(const word &) const
Find and return a sub-dictionary.
Definition: dictionary.C:982
A List obtained as a section of another List.
Definition: SubList.H:53
A class for handling words, derived from string.
Definition: word.H:59
void append(const T &)
Append an element at the end of the list.
Definition: ListI.H:178
basicChemistryModel & chemistry
static autoPtr< chemistryTabulationMethod > New(const IOdictionary &dict, TDACChemistryModel< ThermoType > &chemistry)
messageStream Info
An auto-pointer similar to the STL auto_ptr but with automatic casting to a reference to the type and...
Definition: PtrList.H:52