provide stoichiometric coefficient vector for a chemical reaction.
Additional info
From ChemistryLib/SelfContainedSolverData/CreateChemicalReactionData.cpp line 34
- This is a required parameter.
- Data type:
std::vector<double>
- Expanded tag path: chemical_system.chemical_reactions.chemical_reaction.stoichiometric_coefficients
- 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