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CFDEMcoupling-PFM/doc/chemistryModel_reactantPerParticle.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 reactantPerParticle command :h3
[Syntax:]
Defined in "couplingProperties"_CFDEMcoupling_dicts.html#couplingProperties
dictionary.
chemistryModels
(
reactantPerParticle
);
reactantPerParticleProps
\{
voidfractionFieldName "voidfraction";
Nevery number1;
\} :pre
{voidfraction} = (optional, default "voidfraction") name of the finite volume void fraction field :l
{number1} = (optional, default 1) number to adjust execution interval :l
:ule
[Examples:]
chemistryModels
(
reactantPerParticle
);
reactantPerParticleProps
\{
voidfractionFieldName "voidfraction";
Nevery 1;
\} :pre
[Description:]
The chemistry model performs the calculation of chemical reactional effects
acting on each DEM particle. The reactantPerParticle model is the model to
communicate the available reactant per particle.
[Restrictions:]
none
[Related commands:]
"chemistryModel"_chemistryModel.html