[tag] use_high_precision

Optional tag. The default setting is to use high precision. Convergence criterion is set to 1e-12 in this case. If this tag is explicitly set to false, convergence criterion will be reduced to 1e-8.

Additional info

From ChemistryLib/CreateChemicalSolverInterface.cpp line 130

• This is an optional parameter.
• This parameter has a default value of true.
• Data type: bool
• Expanded tag path: chemical_system.use_high_precision
• Go to source code: → ogs/ogs/master

Used in the following test data files

• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/CO2Injection/cl.prj