[tag] mesh

This tag specifies the domain where chemical calculation will be performed. The generation of this mesh file resorts to the mesh tool identifySubdomains.

Additional info

From ChemistryLib/CreateChemicalSolverInterface.cpp line 73

• This is a required parameter.
• Data type: std::string
• Expanded tag path: chemical_system.mesh
• Go to source code: → ogs/ogs/master

Used in the following test data files

• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/CationExchange/exchange.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/EquilibriumPhase/calcite.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/EquilibriumPhase/calciteDissolvePrecipitateOnly.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/EquilibriumPhase/calcitePorosityChange.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/KineticReactant/1d_isofrac.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/KineticReactant/1d_isofrac_flag_formula.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/KineticReactant_AllAsComponents/KineticReactant2.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/KineticReactant_AllAsComponents/KineticReactant2_2d.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/SurfaceComplexation/RadionuclideSorption.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/Wetland/Wetland_1d.prj