Approximating independent set in semi-random graphs

We present an algorithm for the independent set problem on semi-random graphs, which are generated as follows: An adversary chooses an n-vertex graph, and then each edge is flipped independently with a probability of ε> 0. Our algorithm runs in expected polynomial time and guarantees an approximation ratio of roughly O ( √ nε), which beats the inapproximability bounds

Independent Set, Induced Matching, and Pricing: Connections and Tight (Subexponential Time) Approximation Hardnesses

We present a series of almost settled inapproximability results for three fundamental problems. The first in our series is the subexponential-time inapproximability of the maximum independent set problem, a question studied in the area of parameterized complexity. The second is the hardness of approximating the maximum induced matching problem on bounded-degree bipartite graphs. The last in our series is the tight hardness of approximating the k-hypergraph pricing problem, a fundamental problem arising from the area of algorithmic game theory. In particular, assuming the Exponential Time Hypothesis, our two main results are: - For any r larger than some constant, any r-approximation algorithm for the maximum independent set problem must run in at least 2^{n^{1-\epsilon}/r^{1+\epsilon}} time. This nearly matches the upper bound of 2^{n/r} (Cygan et al., 2008). It also improves some hardness results in the domain of parameterized complexity (e.g., Escoffier et al., 2012 and Chitnis et al., 2013) - For any k larger than some constant, there is no polynomial time min (k^{1-\epsilon}, n^{1/2-\epsilon})-approximation algorithm for the k-hypergraph pricing problem, where n is the number of vertices in an input graph. This almost matches the upper bound of min (O(k), \tilde O(\sqrt{n})) (by Balcan and Blum, 2007 and an algorithm in this paper). We note an interesting fact that, in contrast to n^{1/2-\epsilon} hardness for polynomial-time algorithms, the k-hypergraph pricing problem admits n^{\delta} approximation for any \delta >0 in quasi-polynomial time. This puts this problem in a rare approximability class in which approximability thresholds can be improved significantly by allowing algorithms to run in quasi-polynomial time.Comment: The full version of FOCS 201

Ferromagnetic Potts Model: Refined #BIS-hardness and Related Results

Recent results establish for 2-spin antiferromagnetic systems that the computational complexity of approximating the partition function on graphs of maximum degree D undergoes a phase transition that coincides with the uniqueness phase transition on the infinite D-regular tree. For the ferromagnetic Potts model we investigate whether analogous hardness results hold. Goldberg and Jerrum showed that approximating the partition function of the ferromagnetic Potts model is at least as hard as approximating the number of independent sets in bipartite graphs (#BIS-hardness). We improve this hardness result by establishing it for bipartite graphs of maximum degree D. We first present a detailed picture for the phase diagram for the infinite D-regular tree, giving a refined picture of its first-order phase transition and establishing the critical temperature for the coexistence of the disordered and ordered phases. We then prove for all temperatures below this critical temperature that it is #BIS-hard to approximate the partition function on bipartite graphs of maximum degree D. As a corollary, it is #BIS-hard to approximate the number of k-colorings on bipartite graphs of maximum degree D when k <= D/(2 ln D). The #BIS-hardness result for the ferromagnetic Potts model uses random bipartite regular graphs as a gadget in the reduction. The analysis of these random graphs relies on recent connections between the maxima of the expectation of their partition function, attractive fixpoints of the associated tree recursions, and induced matrix norms. We extend these connections to random regular graphs for all ferromagnetic models and establish the Bethe prediction for every ferromagnetic spin system on random regular graphs. We also prove for the ferromagnetic Potts model that the Swendsen-Wang algorithm is torpidly mixing on random D-regular graphs at the critical temperature for large q.Comment: To appear in SIAM J. Computin

Correlation of Automorphism Group Size and Topological Properties with Program-size Complexity Evaluations of Graphs and Complex Networks

We show that numerical approximations of Kolmogorov complexity (K) applied to graph adjacency matrices capture some group-theoretic and topological properties of graphs and empirical networks ranging from metabolic to social networks. That K and the size of the group of automorphisms of a graph are correlated opens up interesting connections to problems in computational geometry, and thus connects several measures and concepts from complexity science. We show that approximations of K characterise synthetic and natural networks by their generating mechanisms, assigning lower algorithmic randomness to complex network models (Watts-Strogatz and Barabasi-Albert networks) and high Kolmogorov complexity to (random) Erdos-Renyi graphs. We derive these results via two different Kolmogorov complexity approximation methods applied to the adjacency matrices of the graphs and networks. The methods used are the traditional lossless compression approach to Kolmogorov complexity, and a normalised version of a Block Decomposition Method (BDM) measure, based on algorithmic probability theory.Comment: 15 2-column pages, 20 figures. Forthcoming in Physica A: Statistical Mechanics and its Application

Approximate Graph Coloring by Semidefinite Programming

We consider the problem of coloring k-colorable graphs with the fewest possible colors. We present a randomized polynomial time algorithm that colors a 3-colorable graph on $n$ vertices with min O(Delta^{1/3} log^{1/2} Delta log n), O(n^{1/4} log^{1/2} n) colors where Delta is the maximum degree of any vertex. Besides giving the best known approximation ratio in terms of n, this marks the first non-trivial approximation result as a function of the maximum degree Delta. This result can be generalized to k-colorable graphs to obtain a coloring using min O(Delta^{1-2/k} log^{1/2} Delta log n), O(n^{1-3/(k+1)} log^{1/2} n) colors. Our results are inspired by the recent work of Goemans and Williamson who used an algorithm for semidefinite optimization problems, which generalize linear programs, to obtain improved approximations for the MAX CUT and MAX 2-SAT problems. An intriguing outcome of our work is a duality relationship established between the value of the optimum solution to our semidefinite program and the Lovasz theta-function. We show lower bounds on the gap between the optimum solution of our semidefinite program and the actual chromatic number; by duality this also demonstrates interesting new facts about the theta-function

Recycling Randomness with Structure for Sublinear time Kernel Expansions

We propose a scheme for recycling Gaussian random vectors into structured matrices to approximate various kernel functions in sublinear time via random embeddings. Our framework includes the Fastfood construction as a special case, but also extends to Circulant, Toeplitz and Hankel matrices, and the broader family of structured matrices that are characterized by the concept of low-displacement rank. We introduce notions of coherence and graph-theoretic structural constants that control the approximation quality, and prove unbiasedness and low-variance properties of random feature maps that arise within our framework. For the case of low-displacement matrices, we show how the degree of structure and randomness can be controlled to reduce statistical variance at the cost of increased computation and storage requirements. Empirical results strongly support our theory and justify the use of a broader family of structured matrices for scaling up kernel methods using random features