[tag] number_of_components

specify number of components.

Additional info

From ChemistryLib/CreateChemicalSolverInterface.cpp line 232

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

Used in the following test data files

• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/DecayChain/GlobalImplicitApproach/1d_decay_chain_GIA.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/DecayChain/GlobalImplicitApproach/MPI/4Processors/1d_decay_chain_GIA.prj
• [→ ogs/ogs/master | → doc] Parabolic/ComponentTransport/ReactiveTransport/DecayChain/GlobalImplicitApproach/MPI/8Processors/1d_decay_chain_GIA.prj