GMS:Chemical Reaction Package: Difference between revisions
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[[File:MT3D-ChemicalReaction.png|thumb|350 px|The ''Chemcical Reaction Package'' dialog]] | [[File:MT3D-ChemicalReaction.png|thumb|350 px|The ''Chemcical Reaction Package'' dialog]] | ||
The ''Chemical Reaction Package'' dialog is used to solve the concentration change due to chemical reactions. 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. The chemical reactions include linear or nonlinear sorption isotherms and first-order irreversible rate reactions (radioactive decay or biodegradation). | ||
The dialog has the following options: | |||
*Sorption | |||
*Kinetic rate reaction | |||
*Variable input | |||
**Layer by layer | |||
**Cell by cell | |||
*Specify IC of sorbed phase | |||
*Layer | |||
*Bulk density | |||
*Immobile porosity | |||
Revision as of 15:13, 15 August 2016
The Chemical Reaction Package dialog is used to solve the concentration change due to chemical reactions. The chemical reactions include linear or nonlinear sorption isotherms and first-order irreversible rate reactions (radioactive decay or biodegradation).
The dialog has the following options:
- Sorption
- Kinetic rate reaction
- Variable input
- Layer by layer
- Cell by cell
- Specify IC of sorbed phase
- Layer
- Bulk density
- Immobile porosity
