specify the linear solver used to solve the linearized reaction equation.
Additional info
From ChemistryLib/CreateChemicalSolverInterface.cpp line 90
- This is a required parameter.
- Data type:
std::string
- Expanded tag path: chemical_system.linear_solver
- Go to source code: → ogs/ogs/master
From ChemistryLib/CreateChemicalSolverInterface.cpp line 166
- This is a required parameter.
- Data type:
std::string
- Expanded tag path: chemical_system.linear_solver
- 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/SurfaceComplexation/RadionuclideSorption.prj
- [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/Wetland/Wetland_1d.prj