Will Bainbridge df683520c8 reacting*EulerFoam: Corrected mass transfer processes
A number of fixes have been made to the mass transfer implementations in
the phase system hierarchy in order to improve conservation of energy,
and other properties.

From an implementation perspective, each phase system that defines mass
transfer now has also to implement all property transfers that occur as
a result. The base classes no longer generate the transfers
automatically; it is not in general possible to correctly calculate the
property transfer terms from a single accumulated mass transfer rate.

To facilitate this additional burden on the derived layers, a number of
addDmdt? and addDmidt? methods have been added which compute and add
these transfers into the governing equations in a generic manner. In the
case of simple explicit mass transfers, a mass-transferring system need
only pass a table of the transfer rates to these functions in order to
generate the appropriate transfer terms.

The difference between the addDmdt? and addDmidt? methods is that the
former takes a table of bulk transfers across the interfaces, whilst the
latter takes a table-of-tables of individual species transfers.

Updates to PopulationBalancePhaseSystem and
ThermalPhaseChangePhaseSystem were provided by Timo Niemi, and Juho
Peltola, VTT.
2019-09-19 17:01:39 +01:00
2019-07-05 14:21:52 +01:00
2018-04-14 23:13:00 +01:00
2018-01-03 17:18:12 +00:00

README for OpenFOAM-dev

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About OpenFOAM

OpenFOAM is a free, open source computational fluid dynamics (CFD) software package released by the OpenFOAM Foundation. It has a large user base across most areas of engineering and science, from both commercial and academic organisations. OpenFOAM has an extensive range of features to solve anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to solid dynamics and electromagnetics.

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Description: OpenFOAM Foundation repository for OpenFOAM version 12
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