54 thermo.phasePropertyName(
"chemistryProperties"),
55 thermo.db().time().constant(),
63 deltaTChemIni_(
get<scalar>(
"initialChemicalTimeStep")),
64 deltaTChemMax_(getOrDefault<scalar>(
"maxChemicalTimeStep", GREAT)),
69 thermo.phasePropertyName(
"deltaTChem"),
70 mesh().time().constant(),
List< ReturnType > get(const UPtrList< T > &list, const AccessOp &aop)
List of values generated by applying the access operation to each list item.
Abstract base-class for fluid and solid thermodynamic properties.
A simple wrapper around bool so that it can be read as a word: true/false, on/off, yes/no, any/none. Also accepts 0/1 as a string and shortcuts t/f, y/n.
void correct()
Correct function - updates due to mesh changes.
IOdictionary is derived from dictionary and IOobject to give the dictionary automatic IO functionalit...
virtual ~basicChemistryModel()
Destructor.
Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the templa...
defineTypeNameAndDebug(combustionModel, 0)
const dimensionSet dimTime(0, 0, 1, 0, 0, 0, 0)
Defines the attributes of an object for which implicit objectRegistry management is supported...
Base class for chemistry models.