This function object calculates mole-fraction fields from the mass-fraction
fields of the psi/rhoReactionThermo and caches them for output and further
post-processing.
The names of the mole-fraction fields are obtained from the corresponding
mass-fraction fields prepended by "X_"
Example of function object specification:
moleFractions
{
type psiReactionThermoMoleFractions;
}
or
moleFractions
{
type rhoReactionThermoMoleFractions;
}
depending on the thermodynamics package used in the solver.
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||
|---|---|---|
| .. | ||
| barotropicCompressibilityModel | ||
| basic | ||
| chemistryModel | ||
| laminarFlameSpeed | ||
| properties | ||
| radiation | ||
| reactionThermo | ||
| SLGThermo | ||
| solidChemistryModel | ||
| solidSpecie | ||
| solidThermo | ||
| specie | ||
| thermophysicalFunctions | ||
| Allwmake | ||