One of the easiest randomized greedy optimization algorithms is the following evolutionary algorithm which aims at maximizing a function f: {0,1}n → ℝ. The algorithm starts with a random search point ξ ∈ {0,1}n, and in each round it flips each bit of ξ with probability c/n independently at random, where c > 0 is a fixed constant. The thus created offspring ξ' replaces ξ if and only if f(ξ') ≥ f(ξ). The analysis of the runtime of this simple algorithm for monotone and for linear functions turned out to be highly non-trivial. In this paper we review known results and provide new and self-contained proofs of partly stronger results.

The goal of property testing is to quickly distinguish between objects which satisfy a property and objects that are ε-far from satisfying the property. There are now several general results in this area which show that natural properties of combinatorial objects can be tested with ‘constant’ query complexity, depending only on ε and the property, and not on the size of the object being tested. The upper bound on the query complexity coming from the proof techniques is often enormous and impractical. It remains a major open problem if better bounds hold.

Maybe surprisingly, for testing with respect to the rectangular distance, we prove there is a universal (not depending on the property), polynomial in 1/ε query complexity bound for two-sided testing hereditary properties of sufficiently large permutations. We further give a nearly linear bound with respect to a closely related metric which also depends on the smallest forbidden subpermutation for the property. Finally, we show that several different permutation metrics of interest are related to the rectangular distance, yielding similar results for testing with respect to these metrics.

Let H be a graph, and let CH(G) be the number of (subgraph isomorphic) copies of H contained in a graph G. We investigate the fundamental problem of estimating CH(G). Previous results cover only a few specific instances of this general problem, for example the case when H has degree at most one (the monomer-dimer problem). In this paper we present the first general subcase of the subgraph isomorphism counting problem, which is almost always efficiently approximable. The results rely on a new graph decomposition technique. Informally, the decomposition is a labelling of the vertices such that every edge is between vertices with different labels, and for every vertex all neighbours with a higher label have identical labels. The labelling implicitly generates a sequence of bipartite graphs, which permits us to break the problem of counting embeddings of large subgraphs into that of counting embeddings of small subgraphs. Using this method, we present a simple randomized algorithm for the counting problem. For all decomposable graphs H and all graphs G, the algorithm is an unbiased estimator. Furthermore, for all graphs H having a decomposition where each of the bipartite graphs generated is small and almost all graphs G, the algorithm is a fully polynomial randomized approximation scheme.

We show that the graph classes of H for which we obtain a fully polynomial randomized approximation scheme for almost all G includes graphs of degree at most two, bounded-degree forests, bounded-width grid graphs, subdivision of bounded-degree graphs, and major subclasses of outerplanar graphs, series-parallel graphs and planar graphs of large girth, whereas unbounded-width grid graphs are excluded. Moreover, our general technique can easily be applied to proving many more similar results.

The analysis of randomized search heuristics on classes of functions is fundamental to the understanding of the underlying stochastic process and the development of suitable proof techniques. Recently, remarkable progress has been made in bounding the expected optimization time of a simple evolutionary algorithm, called (1+1) EA, on the class of linear functions. We improve the previously best known bound in this setting from (1.39+o(1))en ln n to en ln n+O(n) in expectation and with high probability, which is tight up to lower-order terms. Moreover, upper and lower bounds for arbitrary mutation probabilities p are derived, which imply expected polynomial optimization time as long as p = O((ln n)/n) and p = Ω(n−C) for a constant C > 0, and which are tight if p = c/n for a constant c > 0. As a consequence, the standard mutation probability p = 1/n is optimal for all linear functions, and the (1+1) EA is found to be an optimal mutation-based algorithm. Furthermore, the algorithm turns out to be surprisingly robust since the large neighbourhood explored by the mutation operator does not disrupt the search.