[attr] site_unit

Define site unit for surface complexation model. Either density to use sites per square nanometre or mole to use moles per kilogram of water are allowed.

Additional info

From ChemistryLib/PhreeqcIOData/CreateSurface.cpp line 36

• This is an optional parameter.
• This parameter has a default value of "mole".
• Data type: std::string
• Expanded tag path: chemical_system.surface.site_unit
• Go to source code: → ogs/ogs/master

Used in the following test data files

• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/CationExchange/exchangeAndSurface.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/RadionuclidesMigration/Cs.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/RadionuclidesMigration/U.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/SurfaceComplexation/ParallelTest/RadionuclideSorption.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/SurfaceComplexation/RadionuclideSorption.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/SurfaceComplexation/RadionuclideSorption_SitesMoles.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/SurfaceComplexation/RadionuclideSorption_fixed_pe.prj