66 thermo.phasePropertyName(
"chemistryProperties"),
67 thermo.mesh().time().constant(),
75 chemistry_(lookup(
"chemistry")),
76 deltaTChemIni_(lookup<scalar>(
"initialChemicalTimeStep")),
77 deltaTChemMax_(lookupOrDefault(
"maxChemicalTimeStep", great)),
82 thermo.phasePropertyName(
"deltaTChem"),
83 mesh().time().constant(),
IOdictionary is derived from dictionary and IOobject to give the dictionary automatic IO functionalit...
IOobject defines the attributes of an object for which implicit objectRegistry management is supporte...
Initialise the NamedEnum HashTable from the static list of names.
Base class for chemistry models.
virtual ~basicChemistryModel()
Destructor.
basicChemistryModel(const fluidMulticomponentThermo &thermo)
Construct from thermo.
jacobianType
Enumeration for the type of Jacobian to be calculated by the.
static const NamedEnum< jacobianType, 2 > jacobianTypeNames_
Jacobian type names.
Base-class for multi-component fluid thermodynamic properties.
defineRunTimeSelectionTable(reactionRateFlameArea, dictionary)
const dimensionSet dimTime
defineTypeNameAndDebug(combustionModel, 0)
fluidMulticomponentThermo & thermo