OptimumSolverIpFeasible.hpp
58 auto approximate(const OptimumProblem& problem, OptimumState& state, const OptimumOptions& options) -> OptimumResult;
auto approximate(const OptimumProblem &problem, OptimumState &state) -> OptimumResult
Find an initial guess for an optimisation problem.
Definition: OptimumSolverIpFeasible.cpp:126
A type that describes the non-linear constrained optimisation problem.
Definition: OptimumProblem.hpp:49
auto operator=(OptimumSolverIpFeasible other) -> OptimumSolverIpFeasible &
Assign a copy of an OptimumSolverIpFeasible instance.
Definition: OptimumSolverIpFeasible.cpp:120
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24
A type that describes the options of a optimisation calculation.
Definition: OptimumOptions.hpp:187
A type that describes the state of an optimum solution.
Definition: OptimumState.hpp:29
A type that describes the result of an optimisation calculation.
Definition: OptimumResult.hpp:24
virtual ~OptimumSolverIpFeasible()
Destroy this OptimumSolverIpFeasible instance.
Definition: OptimumSolverIpFeasible.cpp:117
The class that implements the IpFeasible algorithm using an interior-point method.
Definition: OptimumSolverIpFeasible.hpp:34
OptimumSolverIpFeasible()
Construct a default OptimumSolverIpFeasible instance.
Definition: OptimumSolverIpFeasible.cpp:109