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71 lines
2.1 KiB
Plaintext
71 lines
2.1 KiB
Plaintext
"CFDEMproject Website"_lws - "Main Page"_main :c
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:link(lws,http://www.cfdem.com)
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:link(main,CFDEMcoupling_Manual.html)
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:line
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chemistryModel species command :h3
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[Syntax:]
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Defined in "couplingProperties"_CFDEMcoupling_dicts.html#couplingProperties
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dictionary.
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chemistryModels
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(
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species
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);
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speciesProps
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\{
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ChemistryFile "$casePath/CFD/constant/foam.inp";
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tempFieldName "T";
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densityFieldName "rho";
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voidfractionFieldName "voidfraction";
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totalMoleFieldName "molarConc";
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partTempName "partTemp";
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partRhoName "partRho";
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verbose switch1;
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Nevery number1;
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\} :pre
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{ChemistryFile} = path to file, where the reacting species are listed :ulb,l
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{T} = (optional, default "T") name of the finite volume temperature field :l
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{rho} = (optional, default "rho") name of the finite volume density field :l
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{voidfraction} = (optional, default "voidfraction") name of the finite volume void fraction field :l
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{molarConc} = (optional, default "molarConc") name of the finite volume molar concentration field :l
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{partTemp} = (optional, default "partTemp") name of the finite volume cell averaged particle temperature field :l
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{partRho} = (optional, default "partRho") name of the finite volume cell averaged density temperature field :l
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{switch1} = (optional, default false) flag to output verbose information :l
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{number1} = (optional, default 1) number to adjust execution interval :l
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:ule
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[Examples:]
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chemistryModels
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(
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species
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);
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speciesProps
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\{
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ChemistryFile "$casePath/CFD/constant/foam.inp";
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verbose false;
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\} :pre
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[Description:]
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The chemistry model performs the calculation of chemical reactional effects
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acting on each DEM particle. The species model is the model, where the specified
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species fields (from the foam.inp folder) are initialized, and information such
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as temperature, density, molar concentration and more importantly the molar
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fractions are transferred to DEM side.
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[Restrictions:]
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none
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[Related commands:]
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"chemistryModel"_chemistryModel.html
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