Foam::chemkinReader.
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| TypeName ("chemkinReader") |
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| chemkinReader (speciesTable &species, const fileName &CHEMKINFileName, const fileName &transportFileName, const fileName &thermoFileName=fileName::null, const bool newFormat=false) |
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| chemkinReader (const dictionary &thermoDict, speciesTable &species) |
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virtual | ~chemkinReader ()=default |
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const wordList & | elementNames () const |
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const HashTable< label > & | elementIndices () const |
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const HashTable< scalar > & | isotopeAtomicWts () const |
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const speciesTable & | species () const |
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const speciesCompositionTable & | specieComposition () const |
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const HashTable< phase > & | speciePhase () const |
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const ReactionTable< gasHThermoPhysics > & | speciesThermo () const |
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const ReactionList< gasHThermoPhysics > & | reactions () const |
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| TypeName ("chemistryReader") |
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| chemistryReader () |
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| declareRunTimeSelectionTable (autoPtr, chemistryReader, dictionary,(const dictionary &thermoDict, speciesTable &species),(thermoDict, species)) |
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virtual | ~chemistryReader ()=default |
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virtual const speciesTable & | species () const=0 |
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virtual const speciesCompositionTable & | specieComposition () const=0 |
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virtual const ReactionTable< gasHThermoPhysics > & | speciesThermo () const=0 |
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virtual const ReactionList< gasHThermoPhysics > & | reactions () const=0 |
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Foam::chemkinReader.
- Source files
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Definition at line 60 of file chemkinReader.H.
◆ phase
◆ chemkinReader() [1/2]
◆ chemkinReader() [2/2]
◆ ~chemkinReader()
◆ TypeName()
TypeName |
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"chemkinReader" |
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◆ elementNames()
◆ elementIndices()
const HashTable<label>& elementIndices |
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const |
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inline |
◆ isotopeAtomicWts()
const HashTable<scalar>& isotopeAtomicWts |
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const |
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inline |
◆ species()
◆ specieComposition()
◆ speciePhase()
◆ speciesThermo()
◆ reactions()
The documentation for this class was generated from the following files:
- src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.H
- src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.C