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Luus–Jaakola

In computational engineering, Luus–Jaakola (LJ) denotes a heuristic for global optimization of a real-valued function. In engineering use, LJ is not an algorithm that terminates with an optimal solution; nor is it an iterative method that generates a sequence of points that converges to an optimal solution (when one exists). However, when applied to a twice continuously differentiable function, the LJ heuristic is a proper iterative method, that generates a sequence that has a convergent subsequence; for this class of problems, Newton's method is recommended and enjoys a quadratic rate of convergence, while no convergence rate analysis has been given for the LJ heuristic. In practice, the LJ heuristic has been recommended for functions that need be neither convex nor differentiable nor locally Lipschitz: The LJ heuristic does not use a gradient or subgradient when one be available, which allows its application to non-differentiable and non-convex problems.

Proposed by Luus and Jaakola, LJ generates a sequence of iterates. The next iterate is selected from a sample from a neighborhood of the current position using a uniform distribution. With each iteration, the neighborhood decreases, which forces a subsequence of iterates to converge to a cluster point.

Luus has applied LJ in optimal control, transformer design, metallurgical processes, and chemical engineering.