[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