Polynomial-Time Space-Optimal Silent Self-Stabilizing Minimum-Degree Spanning Tree Construction

Motivated by applications to sensor networks, as well as to many other areas, this paper studies the construction of minimum-degree spanning trees. We consider the classical node-register state model, with a weakly fair scheduler, and we present a space-optimal \emph{silent} self-stabilizing construction of minimum-degree spanning trees in this model. Computing a spanning tree with minimum degree is NP-hard. Therefore, we actually focus on constructing a spanning tree whose degree is within one from the optimal. Our algorithm uses registers on $O(\log n)$ bits, converges in a polynomial number of rounds, and performs polynomial-time computation at each node. Specifically, the algorithm constructs and stabilizes on a special class of spanning trees, with degree at most $OPT+1$. Indeed, we prove that, unless NP $=$ coNP, there are no proof-labeling schemes involving polynomial-time computation at each node for the whole family of spanning trees with degree at most $OPT+1$. Up to our knowledge, this is the first example of the design of a compact silent self-stabilizing algorithm constructing, and stabilizing on a subset of optimal solutions to a natural problem for which there are no time-efficient proof-labeling schemes. On our way to design our algorithm, we establish a set of independent results that may have interest on their own. In particular, we describe a new space-optimal silent self-stabilizing spanning tree construction, stabilizing on \emph{any} spanning tree, in $O(n)$ rounds, and using just \emph{one} additional bit compared to the size of the labels used to certify trees. We also design a silent loop-free self-stabilizing algorithm for transforming a tree into another tree. Last but not least, we provide a silent self-stabilizing algorithm for computing and certifying the labels of a NCA-labeling scheme

Globally and Locally Minimal Weight Spanning Tree Networks

The competition between local and global driving forces is significant in a wide variety of naturally occurring branched networks. We have investigated the impact of a global minimization criterion versus a local one on the structure of spanning trees. To do so, we consider two spanning tree structures - the generalized minimal spanning tree (GMST) defined by Dror et al. [1] and an analogous structure based on the invasion percolation network, which we term the generalized invasive spanning tree or GIST. In general, these two structures represent extremes of global and local optimality, respectively. Structural characteristics are compared between the GMST and GIST for a fixed lattice. In addition, we demonstrate a method for creating a series of structures which enable one to span the range between these two extremes. Two structural characterizations, the occupied edge density (i.e., the fraction of edges in the graph that are included in the tree) and the tortuosity of the arcs in the trees, are shown to correlate well with the degree to which an intermediate structure resembles the GMST or GIST. Both characterizations are straightforward to determine from an image and are potentially useful tools in the analysis of the formation of network structures.Comment: 23 pages, 5 figures, 2 tables, typographical error correcte

An Active Set Algorithm for Robust Combinatorial Optimization Based on Separation Oracles

We address combinatorial optimization problems with uncertain coefficients varying over ellipsoidal uncertainty sets. The robust counterpart of such a problem can be rewritten as a second-oder cone program (SOCP) with integrality constraints. We propose a branch-and-bound algorithm where dual bounds are computed by means of an active set algorithm. The latter is applied to the Lagrangian dual of the continuous relaxation, where the feasible set of the combinatorial problem is supposed to be given by a separation oracle. The method benefits from the closed form solution of the active set subproblems and from a smart update of pseudo-inverse matrices. We present numerical experiments on randomly generated instances and on instances from different combinatorial problems, including the shortest path and the traveling salesman problem, showing that our new algorithm consistently outperforms the state-of-the art mixed-integer SOCP solver of Gurobi

The Power of Dynamic Distance Oracles: Efficient Dynamic Algorithms for the Steiner Tree

In this paper we study the Steiner tree problem over a dynamic set of terminals. We consider the model where we are given an $n$-vertex graph $G=(V,E,w)$ with positive real edge weights, and our goal is to maintain a tree which is a good approximation of the minimum Steiner tree spanning a terminal set $S \subseteq V$, which changes over time. The changes applied to the terminal set are either terminal additions (incremental scenario), terminal removals (decremental scenario), or both (fully dynamic scenario). Our task here is twofold. We want to support updates in sublinear $o(n)$ time, and keep the approximation factor of the algorithm as small as possible. We show that we can maintain a $(6+\varepsilon)$-approximate Steiner tree of a general graph in $\tilde{O}(\sqrt{n} \log D)$ time per terminal addition or removal. Here, $D$ denotes the stretch of the metric induced by $G$. For planar graphs we achieve the same running time and the approximation ratio of $(2+\varepsilon)$. Moreover, we show faster algorithms for incremental and decremental scenarios. Finally, we show that if we allow higher approximation ratio, even more efficient algorithms are possible. In particular we show a polylogarithmic time $(4+\varepsilon)$-approximate algorithm for planar graphs. One of the main building blocks of our algorithms are dynamic distance oracles for vertex-labeled graphs, which are of independent interest. We also improve and use the online algorithms for the Steiner tree problem.Comment: Full version of the paper accepted to STOC'1

Energy Scaling Laws for Distributed Inference in Random Fusion Networks

The energy scaling laws of multihop data fusion networks for distributed inference are considered. The fusion network consists of randomly located sensors distributed i.i.d. according to a general spatial distribution in an expanding region. Among the class of data fusion schemes that enable optimal inference at the fusion center for Markov random field (MRF) hypotheses, the scheme with minimum average energy consumption is bounded below by average energy of fusion along the minimum spanning tree, and above by a suboptimal scheme, referred to as Data Fusion for Markov Random Fields (DFMRF). Scaling laws are derived for the optimal and suboptimal fusion policies. It is shown that the average asymptotic energy of the DFMRF scheme is finite for a class of MRF models.Comment: IEEE JSAC on Stochastic Geometry and Random Graphs for Wireless Network

Energy-Latency Tradeoff for In-Network Function Computation in Random Networks

The problem of designing policies for in-network function computation with minimum energy consumption subject to a latency constraint is considered. The scaling behavior of the energy consumption under the latency constraint is analyzed for random networks, where the nodes are uniformly placed in growing regions and the number of nodes goes to infinity. The special case of sum function computation and its delivery to a designated root node is considered first. A policy which achieves order-optimal average energy consumption in random networks subject to the given latency constraint is proposed. The scaling behavior of the optimal energy consumption depends on the path-loss exponent of wireless transmissions and the dimension of the Euclidean region where the nodes are placed. The policy is then extended to computation of a general class of functions which decompose according to maximal cliques of a proximity graph such as the $k$-nearest neighbor graph or the geometric random graph. The modified policy achieves order-optimal energy consumption albeit for a limited range of latency constraints.Comment: A shorter version appears in Proc. of IEEE INFOCOM 201

Non-Local Probes Do Not Help with Graph Problems

This work bridges the gap between distributed and centralised models of computing in the context of sublinear-time graph algorithms. A priori, typical centralised models of computing (e.g., parallel decision trees or centralised local algorithms) seem to be much more powerful than distributed message-passing algorithms: centralised algorithms can directly probe any part of the input, while in distributed algorithms nodes can only communicate with their immediate neighbours. We show that for a large class of graph problems, this extra freedom does not help centralised algorithms at all: for example, efficient stateless deterministic centralised local algorithms can be simulated with efficient distributed message-passing algorithms. In particular, this enables us to transfer existing lower bound results from distributed algorithms to centralised local algorithms