Area law for random graph states

Random pure states of multi-partite quantum systems, associated with arbitrary graphs, are investigated. Each vertex of the graph represents a generic interaction between subsystems, described by a random unitary matrix distributed according to the Haar measure, while each edge of the graph represents a bi-partite, maximally entangled state. For any splitting of the graph into two parts we consider the corresponding partition of the quantum system and compute the average entropy of entanglement. First, in the special case where the partition does not "cross" any vertex of the graph, we show that the area law is satisfied exactly. In the general case, we show that the entropy of entanglement obeys an area law on average, this time with a correction term that depends on the topologies of the graph and of the partition. The results obtained are applied to the problem of distribution of quantum entanglement in a quantum network with prescribed topology.Comment: v2: minor typos correcte

Syntactic Separation of Subset Satisfiability Problems

Variants of the Exponential Time Hypothesis (ETH) have been used to derive lower bounds on the time complexity for certain problems, so that the hardness results match long-standing algorithmic results. In this paper, we consider a syntactically defined class of problems, and give conditions for when problems in this class require strongly exponential time to approximate to within a factor of (1-epsilon) for some constant epsilon > 0, assuming the Gap Exponential Time Hypothesis (Gap-ETH), versus when they admit a PTAS. Our class includes a rich set of problems from additive combinatorics, computational geometry, and graph theory. Our hardness results also match the best known algorithmic results for these problems

Improved Dynamic Graph Coloring

This paper studies the fundamental problem of graph coloring in fully dynamic graphs. Since the problem of computing an optimal coloring, or even approximating it to within n^{1-epsilon} for any epsilon > 0, is NP-hard in static graphs, there is no hope to achieve any meaningful computational results for general graphs in the dynamic setting. It is therefore only natural to consider the combinatorial aspects of dynamic coloring, or alternatively, study restricted families of graphs. Towards understanding the combinatorial aspects of this problem, one may assume a black-box access to a static algorithm for C-coloring any subgraph of the dynamic graph, and investigate the trade-off between the number of colors and the number of recolorings per update step. Optimizing the number of recolorings, sometimes referred to as the recourse bound, is important for various practical applications. In WADS\u2717, Barba et al. devised two complementary algorithms: For any beta > 0, the first (respectively, second) maintains an O(C beta n^{1/beta}) (resp., O(C beta))-coloring while recoloring O(beta) (resp., O(beta n^{1/beta})) vertices per update. Barba et al. also showed that the second trade-off appears to exhibit the right behavior, at least for beta = O(1): Any algorithm that maintains a c-coloring of an n-vertex dynamic forest must recolor Omega(n^{2/(c(c-1))}) vertices per update, for any constant c >= 2. Our contribution is two-fold: - We devise a new algorithm for general graphs that improves significantly upon the first trade-off in a wide range of parameters: For any beta > 0, we get a O~(C/(beta)log^2 n)-coloring with O(beta) recolorings per update, where the O~ notation supresses polyloglog(n) factors. In particular, for beta = O(1) we get constant recolorings with polylog(n) colors; not only is this an exponential improvement over the previous bound, but it also unveils a rather surprising phenomenon: The trade-off between the number of colors and recolorings is highly non-symmetric. - For uniformly sparse graphs, we use low out-degree orientations to strengthen the above result by bounding the update time of the algorithm rather than the number of recolorings. Then, we further improve this result by introducing a new data structure that refines bounded out-degree edge orientations and is of independent interest

Distributed local approximation algorithms for maximum matching in graphs and hypergraphs

We describe approximation algorithms in Linial's classic LOCAL model of distributed computing to find maximum-weight matchings in a hypergraph of rank $r$. Our main result is a deterministic algorithm to generate a matching which is an $O(r)$-approximation to the maximum weight matching, running in $\tilde O(r \log \Delta + \log^2 \Delta + \log^* n)$ rounds. (Here, the $\tilde O()$ notations hides $\text{polyloglog } \Delta$ and $\text{polylog } r$ factors). This is based on a number of new derandomization techniques extending methods of Ghaffari, Harris & Kuhn (2017). As a main application, we obtain nearly-optimal algorithms for the long-studied problem of maximum-weight graph matching. Specifically, we get a $(1+\epsilon)$ approximation algorithm using $\tilde O(\log \Delta / \epsilon^3 + \text{polylog}(1/\epsilon, \log \log n))$ randomized time and $\tilde O(\log^2 \Delta / \epsilon^4 + \log^*n / \epsilon)$ deterministic time. The second application is a faster algorithm for hypergraph maximal matching, a versatile subroutine introduced in Ghaffari et al. (2017) for a variety of local graph algorithms. This gives an algorithm for $(2 \Delta - 1)$-edge-list coloring in $\tilde O(\log^2 \Delta \log n)$ rounds deterministically or $\tilde O( (\log \log n)^3 )$ rounds randomly. Another consequence (with additional optimizations) is an algorithm which generates an edge-orientation with out-degree at most $\lceil (1+\epsilon) \lambda \rceil$ for a graph of arboricity $\lambda$; for fixed $\epsilon$ this runs in $\tilde O(\log^6 n)$ rounds deterministically or $\tilde O(\log^3 n )$ rounds randomly