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CFDEMcoupling-PFM/doc/chemistryModel_massTransferCoeff.txt
2019-02-21 13:39:23 +01:00

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"CFDEMproject Website"_lws - "Main Page"_main :c
:link(lws,http://www.cfdem.com)
:link(main,CFDEMcoupling_Manual.html)
:line
chemistryModel massTransferCoeff command :h3
[Syntax:]
Defined in "couplingProperties"_CFDEMcoupling_dicts.html#couplingProperties
dictionary.
chemistryModels
(
massTransferCoeff
);
massTransferCoeffProps
\{
verbose switch1;
\} :pre
{switch1} = (optional, default false) flag to output verbose information :l
:ule
[Examples:]
chemistryModels
(
massTransferCoeff
);
massTransferCoeffProps
\{
verbose false;
\} :pre
[Description:]
The chemistry model performs the calculation of chemical reactional effects
acting on each DEM particle. The coefficients needed to calculate the mass
transfer coefficients are transferred to the DEM side, where it is used in the
{fix chem/shrink/core} module.
[Restrictions:]
The "species"_chemistryModel_species.html model needs to be active.
[Related commands:]
"chemistryModel"_chemistryModel.html,
"chemistryModel species"_chemistryModel_species.html