Algorithms and almost tight results for 3-colorability of small diameter graphs.

The 3-coloring problem is well known to be NP-complete. It is also well known that it remains NP-complete when the input is restricted to graphs with diameter 4. Moreover, assuming the Exponential Time Hypothesis (ETH), 3-coloring cannot be solved in time 2o(n) on graphs with n vertices and diameter at most 4. In spite of extensive studies of the 3-coloring problem with respect to several basic parameters, the complexity status of this problem on graphs with small diameter, i.e. with diameter at most 2, or at most 3, has been an open problem. In this paper we investigate graphs with small diameter. For graphs with diameter at most 2, we provide the first subexponential algorithm for 3-coloring, with complexity 2O(nlogn√). Furthermore we extend the notion of an articulation vertex to that of an articulation neighborhood, and we provide a polynomial algorithm for 3-coloring on graphs with diameter 2 that have at least one articulation neighborhood. For graphs with diameter at most 3, we establish the complexity of 3-coloring by proving for every ε∈[0,1) that 3-coloring is NP-complete on triangle-free graphs of diameter 3 and radius 2 with n vertices and minimum degree δ=Θ(nε). Moreover, assuming ETH, we use three different amplification techniques of our hardness results, in order to obtain for every ε∈[0,1) subexponential asymptotic lower bounds for the complexity of 3-coloring on triangle-free graphs with diameter 3 and minimum degree δ=Θ(nε). Finally, we provide a 3-coloring algorithm with running time 2O(min{δΔ, nδlogδ}) for arbitrary graphs with diameter 3, where n is the number of vertices and δ (resp. Δ) is the minimum (resp. maximum) degree of the input graph. To the best of our knowledge, this is the first subexponential algorithm for graphs with δ=ω(1) and for graphs with δ=O(1) and Δ=o(n). Due to the above lower bounds of the complexity of 3-coloring, the running time of this algorithm is asymptotically almost tight when the minimum degree of the input graph is δ=Θ(nε), where ε∈[12,1), as its time complexity is 2O(nδlogδ)=2O(n1−εlogn) and the corresponding lower bound states that there is no 2o(n1−ε)-time algorithm

Simple and Efficient Local Codes for Distributed Stable Network Construction

In this work, we study protocols so that populations of distributed processes can construct networks. In order to highlight the basic principles of distributed network construction we keep the model minimal in all respects. In particular, we assume finite-state processes that all begin from the same initial state and all execute the same protocol (i.e. the system is homogeneous). Moreover, we assume pairwise interactions between the processes that are scheduled by an adversary. The only constraint on the adversary scheduler is that it must be fair. In order to allow processes to construct networks, we let them activate and deactivate their pairwise connections. When two processes interact, the protocol takes as input the states of the processes and the state of the their connection and updates all of them. Initially all connections are inactive and the goal is for the processes, after interacting and activating/deactivating connections for a while, to end up with a desired stable network. We give protocols (optimal in some cases) and lower bounds for several basic network construction problems such as spanning line, spanning ring, spanning star, and regular network. We provide proofs of correctness for all of our protocols and analyze the expected time to convergence of most of them under a uniform random scheduler that selects the next pair of interacting processes uniformly at random from all such pairs. Finally, we prove several universality results by presenting generic protocols that are capable of simulating a Turing Machine (TM) and exploiting it in order to construct a large class of networks.Comment: 43 pages, 7 figure

Moving in temporal graphs with very sparse random availability of edges

In this work we consider temporal graphs, i.e. graphs, each edge of which is assigned a set of discrete time-labels drawn from a set of integers. The labels of an edge indicate the discrete moments in time at which the edge is available. We also consider temporal paths in a temporal graph, i.e. paths whose edges are assigned a strictly increasing sequence of labels. Furthermore, we assume the uniform case (UNI-CASE), in which every edge of a graph is assigned exactly one time label from a set of integers and the time labels assigned to the edges of the graph are chosen randomly and independently, with the selection following the uniform distribution. We call uniform random temporal graphs the graphs that satisfy the UNI-CASE. We begin by deriving the expected number of temporal paths of a given length in the uniform random temporal clique. We define the term temporal distance of two vertices, which is the arrival time, i.e. the time-label of the last edge, of the temporal path that connects those vertices, which has the smallest arrival time amongst all temporal paths that connect those vertices. We then propose and study two statistical properties of temporal graphs. One is the maximum expected temporal distance which is, as the term indicates, the maximum of all expected temporal distances in the graph. The other one is the temporal diameter which, loosely speaking, is the expectation of the maximum temporal distance in the graph. We derive the maximum expected temporal distance of a uniform random temporal star graph as well as an upper bound on both the maximum expected temporal distance and the temporal diameter of the normalized version of the uniform random temporal clique, in which the largest time-label available equals the number of vertices. Finally, we provide an algorithm that solves an optimization problem on a specific type of temporal (multi)graphs of two vertices.Comment: 30 page

Computing Approximate Nash Equilibria in Polymatrix Games

In an $\epsilon$-Nash equilibrium, a player can gain at most $\epsilon$ by unilaterally changing his behaviour. For two-player (bimatrix) games with payoffs in $[0,1]$, the best-known$\epsilon$ achievable in polynomial time is 0.3393. In general, for $n$-player games an $\epsilon$-Nash equilibrium can be computed in polynomial time for an $\epsilon$ that is an increasing function of $n$ but does not depend on the number of strategies of the players. For three-player and four-player games the corresponding values of $\epsilon$ are 0.6022 and 0.7153, respectively. Polymatrix games are a restriction of general $n$-player games where a player's payoff is the sum of payoffs from a number of bimatrix games. There exists a very small but constant $\epsilon$ such that computing an $\epsilon$-Nash equilibrium of a polymatrix game is \PPAD-hard. Our main result is that a $(0.5+\delta)$-Nash equilibrium of an $n$-player polymatrix game can be computed in time polynomial in the input size and $\frac{1}{\delta}$. Inspired by the algorithm of Tsaknakis and Spirakis, our algorithm uses gradient descent on the maximum regret of the players. We also show that this algorithm can be applied to efficiently find a $(0.5+\delta)$-Nash equilibrium in a two-player Bayesian game