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OGS
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Definition at line 20 of file ChemicalReaction.h.
#include <ChemicalReaction.h>
Public Member Functions | |
ChemicalReaction (std::vector< double > stoichiometric_vector_) | |
virtual | ~ChemicalReaction ()=default |
virtual double | getKineticPrefactor () const |
Public Attributes | |
std::vector< double > | stoichiometric_vector |
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inlineexplicit |
Definition at line 22 of file ChemicalReaction.h.
References stoichiometric_vector.
Referenced by ChemistryLib::SelfContainedSolverData::FirstOrderReaction::FirstOrderReaction().
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virtualdefault |
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inlinevirtual |
Reimplemented in ChemistryLib::SelfContainedSolverData::FirstOrderReaction.
Definition at line 29 of file ChemicalReaction.h.
std::vector<double> ChemistryLib::SelfContainedSolverData::ChemicalReaction::stoichiometric_vector |
Definition at line 34 of file ChemicalReaction.h.
Referenced by ChemicalReaction().