GMS:Chemical Reaction Package: Difference between revisions
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{{MT3DMS Links}} | {{MT3DMS Links}} | ||
The ''Chemical Reaction Package'' dialog is used to solve the concentration change due to chemical reactions. Chemical reactions can be defined for the MT3DMS, MT3D-USGS, PHT3D, and SEAM3D models. The dialog is reached through the model menu using the [[GMS:MT3DMS Commands|'''Chemical Reaction Package''']] command which is only available once the package has been activated in the [[GMS:Basic_Transport_Package_Dialog#Packages|''Packages'']] dialog and species have been defined. The chemical reactions include linear or nonlinear sorption isotherms and first-order irreversible rate reactions (radioactive decay or biodegradation). | The ''Chemical Reaction Package'' dialog is used to solve the concentration change due to chemical reactions. Chemical reactions can be defined for the MT3DMS, MT3D-USGS, PHT3D, and SEAM3D models. The dialog is reached through the model menu using the [[GMS:MT3DMS Commands|'''Chemical Reaction Package''']] command which is only available once the package has been activated in the [[GMS:Basic_Transport_Package_Dialog#Packages|''Packages'']] dialog and species have been defined. The chemical reactions include linear or nonlinear sorption isotherms and first-order irreversible rate reactions (radioactive decay or biodegradation). | ||
{| | {| | ||
| | |- | ||
|[[File:MT3D-ChemicalReaction.png|thumb|left|350 px|The ''Chemical Reaction Package'' dialog]] | |||
|The dialog has the following options: | |||
*''Sorption'' – Select one of the following methods: | *''Sorption'' – Select one of the following methods: | ||
**"(none)" | **"(none)" | ||
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*''Bulk density'' | *''Bulk density'' | ||
*''Immobile porosity'' | *''Immobile porosity'' | ||
|} | |} | ||
