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Reaktoro
A unified framework for modeling chemically reactive systems
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EquilibriumSolver Member List
This is the complete list of members for EquilibriumSolver, including all inherited members.
| approximate(ChemicalState &state, double T, double P, VectorConstRef be) -> EquilibriumResult | EquilibriumSolver | |
| approximate(ChemicalState &state, const EquilibriumProblem &problem) -> EquilibriumResult | EquilibriumSolver | |
| approximate(ChemicalState &state) -> EquilibriumResult | EquilibriumSolver | |
| dndb() -> VectorConstRef | EquilibriumSolver | |
| dndP() -> VectorConstRef | EquilibriumSolver | |
| dndT() -> VectorConstRef | EquilibriumSolver | |
| EquilibriumSolver() | EquilibriumSolver | |
| EquilibriumSolver(const ChemicalSystem &system) | EquilibriumSolver | explicit |
| EquilibriumSolver(const Partition &partition) | EquilibriumSolver | explicit |
| EquilibriumSolver(const EquilibriumSolver &other) | EquilibriumSolver | |
| operator=(EquilibriumSolver other) -> EquilibriumSolver & | EquilibriumSolver | |
| properties() const -> const ChemicalProperties & | EquilibriumSolver | |
| sensitivity() -> const EquilibriumSensitivity & | EquilibriumSolver | |
| setOptions(const EquilibriumOptions &options) -> void | EquilibriumSolver | |
| setPartition(const Partition &partition) -> void | EquilibriumSolver | |
| solve(ChemicalState &state, double T, double P, VectorConstRef be) -> EquilibriumResult | EquilibriumSolver | |
| solve(ChemicalState &state, double T, double P, const double *be) -> EquilibriumResult | EquilibriumSolver | |
| solve(ChemicalState &state, const EquilibriumProblem &problem) -> EquilibriumResult | EquilibriumSolver | |
| solve(ChemicalState &state) -> EquilibriumResult | EquilibriumSolver | |
| ~EquilibriumSolver() | EquilibriumSolver | virtual |
