Global optimization involves finding the absolute maximum or minimum value of a function (the objective function) of several variables, possibly subject to restrictions (defined by a set of bounds or constraint functions) on the values of the variables. Where Chapter E04 treats local nonlinear optimization problems as well as convex optimization problems (for which local optima are by definition also global), this chapter tries to handle finding global optima of non-convex nonlinear optimization problems. Such problems can be much harder to solve than local optimization problems because it is difficult to determine whether a potential optimum found is global, and because of the nonlocal methods required to avoid becoming trapped near local optima.
This introduction is a brief guide to the subject of global optimization, designed for the casual user. For further details you may find it beneficial to consult a more detailed text, see Neumaier (2004). Furthermore, much of the material in the E04 Chapter Introduction is also relevant in this context and it is strongly recommended that you read Section 2.6 in the E04 Chapter Introduction.
Some solvers in this chapter have been integrated in to the NAG optimization modelling suite, which provides an easy-to-use and flexible way of defining optimization problems among numerous solvers of the NAG library. All utility routines from the suite can be used to define a compatible problem to be solved by the integrated solvers; see Section 3.1 in the E04 Chapter Introduction for more details.
2Background to the Problems
For the purposes of this Library, the global optimization problem is
where (the objective function) is a real function; the vectors and are elements of , where denotes the extended reals ; and where is a vector of constraint functions , with and defining the constraints on . If the problem is said to be bound constrained. Relational operators between vectors are interpreted elementwise. The feasible region is the set of all points (feasible points) that satisfy all of the constraints. A solution of (1) is a feasible point satisfying
A local minimum minimizes only on some neighbourhood of . If a local minimum has the smallest objective value over all the local minima, then it is a global minimum.
A global optimization algorithm is called asymptotically complete if
(i)assuming indefinitely long run-time and exact computations, a global minimum will be found with certainty (probability one), but
(ii)the algorithm has no way of knowing when a global minimum has been found.
In comparison, a complete method satisfies (i) as well as the algorithm being able to recognize a global minimum (to prescribed tolerances) within a finite amount of time.
It is important to appreciate that, for finding a solution exactly, bounds on the amount of work may be very pessimistic. What complete methods guarantee is the absence of any deficiency that would prevent a global minimum from eventually being found. To achieve termination with certainty in a finite amount of time, the algorithm requires access to global information about the problem. In the case where only function values are available, as in e05kbf, stopping criteria based on heuristics are present. This is because such a class of method can only terminate with certainty by performing an expensive dense search.
In contrast, incomplete methods have intuitive heuristics for searching but no guarantee of not getting stuck near nonglobal, local, minima. Often, to make incomplete methods efficient, expert knowledge on the particular problem class to be solved is required. Examples of incomplete methods include Particle Swarm Optimization (PSO), Genetic Algorithms (GA), Simulated Annealing (SA), Ant Colony Optimization (ACO) and Covariance Matrix Adaptation Evolutionary Strategies (CMA-ES). PSO has been implemented in the routines e05safande05sbf. Such routines must also use heuristics to stop the algorithm as again an expensive, dense search would be required to guarantee that no superior optima are present.
The heuristic nature of incomplete algorithms can make them very efficiently parallelizable. This is the case for e05safande05sbf, which use a heavily asynchronous implementation of the particle swarm heuristic to be efficient in achieving a good solution in multithreaded implementations of NAG Library.
Most complete methods recursively split the original problem into smaller, more manageable subproblems. This technique is called branching. Branching is usually accompanied by a selection process that splits favourable branches more frequently than others. For example, with branch and bound methods, bounds on the objective function for each subproblem are computed in an attempt to eliminate those subregions where no improvement will occur.
Branching methods use a branching scheme to generate sequences of sub-boxes that eventually cover the feasible region. At least one function evaluation is made for every sub-box, and new sub-boxes are generated by splitting existing ones. Using appropriate splitting rules, convergence to zero of the diameters of sub-boxes is assured. For example, always splitting the oldest box along the oldest side, provided the children do not have too small a volume compared with the parent, guarantees convergence of the method, in the sense described in Neumaier (2004).
Efficiency can be enhanced by carefully balancing global and local searches. While the global part of the search splits sub-boxes with large unexplored territory, the local part usually entails splitting boxes with good function values. For example, the sub-box with the best function value should always be split. A method may also be improved by launching local searches from appropriate candidate local minima.
2.3Methods of Global Optimization
2.3.1Multi-level Coordinate Search (MCS)
The routine e05kbf searches for a global minimizer using branching to recursively split the search space in a nonuniform manner. It divides, or splits, the root box of the search into smaller sub-boxes. Each sub-box contains a distinguished basepoint at which the objective function is sampled. We shall sometimes say ‘the function value of the (sub)box’ as shorthand for ‘the function value of the basepoint of the (sub)box’. The splitting procedure biases the search in favour of those sub-boxes where low function values are expected.
The global part of the algorithm entails splitting sub-boxes that enclose large unexplored territory, while the local part of the algorithm entails splitting sub-boxes that have good function values. A balance between the global and local part is achieved using a multi-level approach, where every sub-box is assigned a level . You can control the value of using the optional parameter MCS Splits Limit. Whenever a sub-box of intermediate level is split each descendant will be given a new level, and the original sub-box's level is set to : a sub-box with level has already been split; a sub-box with level will be split no further. This entire process is described in more detail in Section 11.1 in e05kbf, where the initialization procedure used to produce an initial set of sub-boxes is outlined, and the method by which the algorithm sweeps through levels is discussed. Each sweep starts with the sub-boxes at the lowest level, a process thus forming the global part of the algorithm. At each level the sub-box with the best function value is selected for splitting; this forms the local part of the algorithm.
The process by which sub-boxes are split is explained in Section 11.2 in e05kbf. It is a variant of the standard coordinate search method: the solver splits along a single coordinate at a time, at adaptively chosen points. In most cases one new function evaluation is needed to split a sub-box into two or three children. Each child is given a basepoint chosen to differ from the basepoint of the parent in at most one coordinate, and safeguards are present to ensure a degree of symmetry in the splits.
If you set the optional parameter MCS Local Searches to be , then the basepoints and function values of sub-boxes of maximum level are put into a ‘shopping basket’ of candidate minima. Turning MCS Local Searches (the default setting) will enable local searches to be started from these basepoints before they go into the shopping basket. The local search will go ahead providing the basepoint is not likely to be in the basin of attraction of a previously-found local minimum. The search itself uses a trust region approach, and is explained in Section 11.3 in e05kbf: local quadratic models are built by a triple search, then a linesearch is made along the direction obtained by minimizing the quadratic on a region where it is a good approximation to the objective function. The quadratic need not be positive definite, so a general nonlinear optimizer is used to minimize the model.
2.3.2Particle Swarm Optimization
The routines e05safande05sbf search for a global optimum using a variant of the Particle Swarm Optimization (PSO) algorithm. PSO is an heuristic algorithm similar in its behaviour to GA, ACO, SA and others. A set of particles (the swarm) is generated in the search space, and advances at each iteration following an heuristic velocity based upon the best candidate found by an individual particle (cognitive memory), the best candidate found by all the particles (global memory) and inertia. The inertia is provided by a decreasingly weighted contribution from a particle's current velocity. This mix allows for a global search of the domain in question.
The rate at which the swarm contracts and expands about potential optima is user controllable, allowing expert knowledge to be used when available. Furthermore, the algorithm may be coupled with a selection of local optimizers. These may be called during the iterations of the heuristic algorithm (the interior phase) to hasten the discovery of locally optimal points. They may also be called following the heuristic iterations (the exterior phase) to attempt to refine the final solution. Different options may be set for the local optimizer in each phase. For further details see Section 11 in e05safande05sbf.
These routines are most effectively used when multiple cores are available for computation, since very many function evaluations are required for a typical problem. In multithreaded implementations of the NAG Library the algorithm has been parallelized to allow for high levels of asynchronicity between threads. This allows individual threads to continue searching without the requirement for all threads to have returned solutions, and leads to excellent parallel speedup.
Routine e05ucf attempts to find the global minimum of an arbitrary smooth function subject to constraints (which may include simple bounds on the variables, linear constraints and smooth nonlinear constraints) by generating a number of different starting points and using
the local minimizer e04uca.
Routine e05usf takes the same approach in attempting to find the global minimum of an arbitrary smooth sum of squares function using the local minimizer e04usa.
The more starting points chosen, the greater the degree of confidence that you might have in the returned results. Facilities are provided to allow you to specify the starting points and to provide for subsequent runs with different starting points as an additional means of gaining confidence in the results.
You may also request that a number of solutions be provided, ordered in increasing value of the local optima. This may be useful if a local solution has a desirable property not exhibited by the best local optimum computed, the putative global optimum.
3Recommendations on Choice and Use of Available Routines
e05kbf is based on the multi-level coordinate search method of Huyer and Neumaier (1999). It is an asymptotically complete method for bound constrained problems based on local information (function values) only, employing branching and local searches to accelerate convergence. This algorithm has been integrated to the NAG optimization modelling suite, see Section 3.1 in the E04 Chapter Introduction for more details.
If the problem has nonlinear constraints and is sufficiently smooth then you are advised to consider a multiple start technique. e05ucfande05usf are provided for this purpose. Both e05ucfande05usf use the routines e05zkfande05zlf for initialization and option setting.
The suite of particle swarm optimization (PSO) routines are to be considered as experimental and are not recommended for production or mission-critical applications. They are only recommended as a last resort (should other methods fail) or for comparitive purposes.
Both e05safande05sbf use the routines e05zkfande05zlf for initialization and option setting. These routines predominantly use function values only, although derivatives can be provided for coupled local minimization routines.
They are designed for use primarily with multithreaded implementations of the NAG Library (although they may also be used in serial implementations). In such implementations, a minimal knowledge of OpenMP parallel programming is required, specifically the use of basic OpenMP commands and operators such as OMP_GET_THREAD_NUM and CRITICAL sections to ensure the thread safety of provided callback routines. Additional example programs are provided to demonstrate how this may be done (see Section 10 in e05safande05sbf).
e05saf is a simplified version of e05sbf with less functionality. In particular, e05saf does not support general constraint handling whereas e05sbf does support general nonlinear, non-equality constraints.
If the objective function is smooth and the problem has only simple bound constraints then
algorithms are applicable. For low dimensional problems (up to ) e05kbf is preferred. With increasing dimension the multi-start methods may be
better, especially when parallelism can be exploited by using multithreaded implementations of the NAG Library.
The particle swarm methods are potentially useful when there is no smoothness in the objective function (e.g., due to noise) and, for the simple-bound constrained problem, e05saf may be appropriate.
Currently there is no routine in this chapter using a complete method that can handle constraints that are not bound constraints.
Nonlinear programming (NLP) – global