OGS
[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 71

  • This is a required parameter.
  • Data type: std::string
  • Expanded tag path: chemical_system.mesh
  • Go to source code: → ogs/ogs/6.5.9

From ChemistryLib/CreateChemicalSolverInterface.cpp line 241

  • This is a required parameter.
  • Data type: std::string
  • Expanded tag path: chemical_system.mesh
  • Go to source code: → ogs/ogs/6.5.9

Used in the following test data files