chemistryReductionMethodNew.C
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25 
27 #include "noChemistryReduction.H"
28 #include "Time.H"
29 
30 // * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
31 
32 template<class ThermoType>
35 (
36  const IOdictionary& dict,
38 )
39 {
40  if (dict.found("reduction"))
41  {
42  const dictionary& reductionDict(dict.subDict("reduction"));
43 
44  const word methodName(reductionDict.lookup("method"));
45 
46  Info<< "Selecting chemistry reduction method " << methodName << endl;
47 
48  const word methodTypeName =
49  methodName + '<' + ThermoType::typeName() + '>';
50 
51  typename dictionaryConstructorTable::iterator cstrIter =
52  dictionaryConstructorTablePtr_->find(methodTypeName);
53 
54  if (cstrIter == dictionaryConstructorTablePtr_->end())
55  {
57  << "Unknown " << typeName_() << " type " << methodName << endl
58  << endl;
59 
60  const wordList names(dictionaryConstructorTablePtr_->sortedToc());
61 
62  wordList thisCmpts;
63  thisCmpts.append(word::null);
64  thisCmpts.append
65  (
66  basicThermo::splitThermoName(ThermoType::typeName(), 5)
67  );
68 
69  wordList validNames;
70  forAll(names, i)
71  {
72  const wordList cmpts(basicThermo::splitThermoName(names[i], 6));
73 
74  if
75  (
76  SubList<word>(cmpts, 5, 1) == SubList<word>(thisCmpts, 5, 1)
77  )
78  {
79  validNames.append(cmpts[0]);
80  }
81  }
82 
84  << "Valid " << typeName_()
85  << " types are:" << validNames << endl
86  << exit(FatalError);
87  }
88 
90  (
91  cstrIter()(dict, chemistry)
92  );
93 
94  chemistry.reduction_ = crmPtr->active();
95 
96  return crmPtr;
97  }
98  else
99  {
101  (
103  );
104  }
105 }
106 
107 
108 // ************************************************************************* //
#define forAll(list, i)
Loop across all elements in list.
Definition: UList.H:434
IOdictionary is derived from dictionary and IOobject to give the dictionary automatic IO functionalit...
Definition: IOdictionary.H:57
void append(const T &)
Append an element at the end of the list.
Definition: ListI.H:178
A List obtained as a section of another List.
Definition: SubList.H:56
An auto-pointer similar to the STL auto_ptr but with automatic casting to a reference to the type and...
Definition: autoPtr.H:51
Extends base chemistry model by adding a thermo package, and ODE functions. Introduces chemistry equa...
static autoPtr< chemistryReductionMethod< ThermoType > > New(const IOdictionary &dict, chemistryModel< ThermoType > &chemistry)
A chemistryReductionMethod which does nothing to allow reduction to be switched-off.
A list of keyword definitions, which are a keyword followed by any number of values (e....
Definition: dictionary.H:160
ITstream & lookup(const word &, bool recursive=false, bool patternMatch=true) const
Find and return an entry data stream.
Definition: dictionary.C:860
A class for handling words, derived from string.
Definition: word.H:62
#define FatalErrorInFunction
Report an error message using Foam::FatalError.
Definition: error.H:306
errorManipArg< error, int > exit(error &err, const int errNo=1)
Definition: errorManip.H:124
Ostream & endl(Ostream &os)
Add newline and flush stream.
Definition: Ostream.H:251
messageStream Info
error FatalError
dictionary dict
basicChemistryModel & chemistry