Abstract A novel long-lived distributed problem, called Team Formation (TF) , is introduced together with a message- and time-efficient randomized algorithm. The problem is defined over the asynchronous model with a complete communication graph, using bounded size messages, where a certain fraction of the nodes may experience a generalized, strictly stronger, version of initial failures. The goal of a TF algorithm is to assemble tokens injected by the environment, in a distributed manner, into teams of size $$\sigma $$ σ , where $$\sigma $$ σ is a parameter of the problem. The usefulness of TF is demonstrated by using it to derive efficient algorithms for many distributed problems. Specifically, we show that various (one-shot as well as long-lived) distributed problems reduce to TF. This includes well-known (and extensively studied) distributed problems such as several versions of leader election and threshold detection. For example, we are the first to break the linear message complexity bound for asynchronous implicit leader election. We also improve the time complexity of message-optimal algorithms for asynchronous explicit leader election. Other distributed problems that reduce to TF are new ones, including matching players in online gaming platforms, a generalization of gathering, constructing a perfect matching in an induced subgraph of the complete graph, and more. To complement our positive contribution, we establish a tight lower bound on the message complexity of TF algorithms.

A novel long-lived distributed problem, called Team Formation (TF), is introduced together with a message- and time-efficient randomized algorithm. The problem is defined over the asynchronous model with a complete communication graph, using bounded size messages, where a certain fraction of the nodes may experience a generalized, strictly stronger, version of initial failures. The goal of a TF algorithm is to assemble tokens injected by the environment, in a distributed manner, into teams of size σ, where σ is a parameter of the problem. The usefulness of TF is demonstrated by using it to derive efficient algorithms for many distributed problems. Specifically, we show that various (one-shot as well as long-lived) distributed problems reduce to TF. This includes well-known (and extensively studied) distributed problems such as several versions of leader election and threshold detection. For example, we are the first to break the linear message complexity bound for asynchronous implicit leader election. We also improve the time complexity of message-optimal algorithms for asynchronous explicit leader election. Other distributed problems that reduce to TF are new ones, including matching players in online gaming platforms, a generalization of gathering, constructing a perfect matching in an induced subgraph of the complete graph, and more. To complement our positive contribution, we establish a tight lower bound on the message complexity of TF algorithms.

Abstract The weighted vertex cover problem revolves around selecting a subset of vertices that covers a target edge set while minimizing the total cost of the selected vertices. We consider a variant of this classic optimization problem where the target edge set is not fully known; rather, it is characterized by a probability distribution. Adhering to the model of two-stage stochastic optimization , the execution is divided into two stages. In the first stage, the decision maker selects a vertex subset based on the probabilistic forecast of the target edge set. In the second stage, the target edge set is revealed, and the decision maker can augment the initial vertex subset with additional vertices to ensure coverage; however, this augmentation is more expensive due to increased vertex costs. This paper initiates the study of the two-stage stochastic vertex cover problem in the realm of distributed graph algorithms , where the decision-making process is distributed among the graph’s vertices. We consider two known stochastic optimization variants: the independent sampling model, where the edges in the target set are drawn independently from some probability distribution; and the finite scenario model, where the probability distribution over the target edge set is provided explicitly. For both variants, we devise efficient distributed algorithms based on a novel adaptation of the distributed primal-dual technique to linear programs resulting from the stochastic optimization problems’ relaxation.

Abstract The f-fault-tolerant connectivity labeling (f-FTC labeling) is a scheme of assigning each vertex and edge with a small-size label such that one can determine the connectivity of two vertices s and t under the presence of at most f faulty edges only from the labels of s, t, and the faulty edges. This paper presents a new deterministic f-FTC labeling scheme attaining $$O(f^2 \textrm{polylog}(n))$$ O ( f 2 polylog ( n ) ) -bit label size and a polynomial construction time, which settles the open problem left by Dory and Parter (in: Proceedings of the 2021 ACM symposium on principles of distributed computing (PODC), pp 445–455, 2021). The key ingredient of our construction is to develop a deterministic counterpart of the graph sketch technique by Ahn et al. (in: Proceedings of the 31st ACM SIGMOD-SIGACT-SIGAI symposium on principles of database systems (PODS), pp 5–14, 2012), via some natural connection with the theory of error-correcting codes. This technique removes one major obstacle in de-randomizing the Dory–Parter scheme. The whole scheme is obtained by combining this technique with a new deterministic graph sparsification algorithm derived from the seminal $$\epsilon $$ ϵ -net theory, which is also of independent interest. As byproducts, our result deduces the first deterministic fault-tolerant approximate distance labeling scheme with a non-trivial performance guarantee and an improved deterministic fault-tolerant compact routing. The authors believe that our new technique is potentially useful in the future exploration of more efficient FTC labeling schemes and other related applications based on graph sketches.

A self-stabilizing randomized algorithm for mending maximal matching (MM) in synchronous networks is presented. Starting from a legal MM configuration and assuming that the network undergoes k faults or topology changes (that may occur in multiple batches), the algorithm is guaranteed to stabilize back to a legal MM configuration in time O(log k) in expectation and with high probability (in k), using constant size messages. The algorithm is simple to implement and is uniform in the sense that it does not assume unique identifiers, nor does it assume any global knowledge of the communication graph including its size. It relies on a generic probabilistic phase synchronization technique that may be useful for other self-stabilizing problems. The algorithm compares favorably with the existing self-stabilizing MM algorithms in terms of the dependence of its run-time on k, a.k.a. fully adaptive run-time. In fact, this dependence is asymptotically optimal for uniform algorithms that use constant size messages.

We introduce the \emph{graphical reconfigurable circuits (GRC)} model as an abstraction for distributed graph algorithms whose communication scheme is based on local mechanisms that collectively construct long-range reconfigurable channels (this is an extension to general graphs of a distributed computational model recently introduced by Feldmann et al.\ (JCB 2022) for hexagonal grids). The crux of the GRC model lies in its modest assumptions: (1) the individual nodes are computationally weak, with state space bounded independently of any global graph parameter; and (2) the reconfigurable communication channels are highly restrictive, only carrying information-less signals (a.k.a.\ \emph{beeps}). Despite these modest assumptions, we prove that GRC algorithms can solve many important distributed tasks efficiently, i.e., in polylogarithmic time. On the negative side, we establish various runtime lower bounds, proving that for other tasks, GRC algorithms (if they exist) are doomed to be slow.

Abstract. We study the problem of approximating the distances in an undirected weighted graph [Formula: see text] by the distances in trees based on the notion of stretch. Focusing on decentralized models of computation such as the [Formula: see text], [Formula: see text], and semi-streaming models, our main results are as follows: (1) We develop a simple randomized algorithm that constructs a spanning tree such that the expected stretch of every edge is [Formula: see text], where [Formula: see text] is the number of nodes in [Formula: see text]. If [Formula: see text] is unweighted, then this algorithm can be implemented to run in [Formula: see text] rounds in the [Formula: see text] model, where [Formula: see text] is the hop-diameter of [Formula: see text]; thus our algorithm is asymptotically optimal in this case. In the weighted case, the run-time of the algorithm matches the currently best known bound for exact single source shortest path (SSSP) computations, which despite recent progress is still separated from the lower bound of [Formula: see text] by polynomial factors. A naive attempt to replace exact SSSP computations with approximate ones in order to improve the complexity in the weighted case encounters a fundamental challenge, as the underlying decomposition technique fails to work under distance approximation. (2) We overcome this obstacle by developing a technique termed blurry ball growing. This technique, in combination with a clever algorithmic idea of Miller, Peng, and Xu (SPAA 2013), allows us to obtain low diameter graph decompositions with small edge cutting probabilities based solely on approximate SSSP computations. (3) Using these decompositions, we in turn obtain metric tree embedding algorithms in the vein of the celebrated work of Bartal (FOCS 1996), whose computational complexity is optimal up to polylogarithmic factors not only in the [Formula: see text] model but also in the [Formula: see text] and semi-streaming models. Our embeddings have the additional useful property that the tree can be mapped back to the original graph such that each edge is “used” only logarithmically many times. This property is of interest for capacitated problems and for simulating [Formula: see text] algorithms on the tree into which the graph is embedded.

This paper studies the (discrete) \emph{chemical reaction network (CRN)} computational model that emerged in the last two decades as an abstraction for molecular programming. The correctness of CRN protocols is typically established under one of two possible schedulers that determine how the execution advances: (1) a \emph{stochastic scheduler} that obeys the (continuous time) Markov process dictated by the standard model of stochastic chemical kinetics; or (2) an \emph{adversarial scheduler} whose only commitment is to maintain a certain fairness condition. The latter scheduler is justified by the fact that the former one crucially assumes ``idealized conditions'' that more often than not, do not hold in real wet-lab experiments. However, when it comes to analyzing the \emph{runtime} of CRN protocols, the existing literature focuses strictly on the stochastic scheduler, thus raising the research question that drives this work: Is there a meaningful way to quantify the runtime of CRNs without the idealized conditions assumption? The main conceptual contribution of the current paper is to answer this question in the affirmative, formulating a new runtime measure for CRN protocols that does not rely on idealized conditions. This runtime measure is based on an adapted (weaker) fairness condition as well as a novel scheme that enables partitioning the execution into short \emph{rounds} and charging the runtime for each round individually (inspired by definitions for the runtime of asynchronous distributed algorithms). Following that, we turn to investigate various fundamental computational tasks and establish (often tight) bounds on the runtime of the corresponding CRN protocols operating under the adversarial scheduler. This includes an almost complete chart of the runtime complexity landscape of predicate decidability tasks.

We introduce a novel method for the rigorous quantitative evaluation of online algorithms that relaxes the "radical worst-case" perspective of classic competitive analysis. In contrast to prior work, our method, referred to as randomly infused advice (RIA), does not make any assumptions about the input sequence and does not rely on the development of designated online algorithms. Rather, it can be applied to existing online randomized algorithms, introducing a means to evaluate their performance in scenarios that lie outside the radical worst-case regime. More concretely, an online algorithm ALG with RIA benefits from pieces of advice generated by an omniscient but not entirely reliable oracle. The crux of the new method is that the advice is provided to ALG by writing it into the buffer ℬ from which ALG normally reads its random bits, hence allowing us to augment it through a very simple and non-intrusive interface. The (un)reliability of the oracle is captured via a parameter 0 ≤ α ≤ 1 that determines the probability (per round) that the advice is successfully infused by the oracle; if the advice is not infused, which occurs with probability 1 - α, then the buffer ℬ contains fresh random bits (as in the classic online setting). The applicability of the new RIA method is demonstrated by applying it to three extensively studied online problems: paging, uniform metrical task systems, and online set cover. For these problems, we establish new upper bounds on the competitive ratio of classic online algorithms that improve as the infusion parameter α increases. These are complemented with (often tight) lower bounds on the competitive ratio of online algorithms with RIA for the three problems.

Broadcasting and gossiping are fundamental communication tasks in networks. In broadcasting,one node of a network has a message that must be learned by all other nodes. In gossiping, every node has a (possibly different) message, and all messages must be learned by all nodes. We study these well-researched tasks in a very weak communication model, called the {\em beeping model}. Communication proceeds in synchronous rounds. In each round, a node can either listen, i.e., stay silent, or beep, i.e., emit a signal. A node hears a beep in a round, if it listens in this round and if one or more adjacent nodes beep in this round. All nodes have different labels from the set $\{0,\dots , L-1\}$. Our aim is to provide fast deterministic algorithms for broadcasting and gossiping in the beeping model. Let $N$ be an upper bound on the size of the network and $D$ its diameter. Let $m$ be the size of the message in broadcasting, and $M$ an upper bound on the size of all input messages in gossiping. For the task of broadcasting we give an algorithm working in time $O(D+m)$ for arbitrary networks, which is optimal. For the task of gossiping we give an algorithm working in time $O(N(M+D\log L))$ for arbitrary networks. At the time of writing this paper we were unaware of the paper: A. Czumaj, P. Davis, Communicating with Beeps, arxiv:1505.06107 [cs.DC] which contains the same results for broadcasting and a stronger upper bound for gossiping in a slightly different model.

The f-fault-tolerant connectivity labeling (f-FTC labeling) is a scheme of assigning each vertex and edge with a small-size label such that one can determine the connectivity of two vertices s and t under the presence of at most f faulty edges only from the labels of s, t, and the faulty edges. This paper presents a new deterministic f-FTC labeling scheme attaining O(f2 polylog(n))-bit label size and a polynomial construction time, which settles the open problem left by Dory and Parter [18]. The key ingredient of our construction is to develop a deterministic counterpart of the graph sketch technique by Ahn, Guha, and McGreger [4], via some natural connection with the theory of error-correcting codes. This technique removes one major obstacle in de-randomizing the Dory-Parter scheme. The whole scheme is obtained by combining this technique with a new deterministic graph sparsification algorithm derived from the seminal ϵ-net theory, which is also of independent interest. As byproducts, our result deduces the first deterministic fault-tolerant approximate distance labeling scheme with a non-trivial performance guarantee and an improved deterministic fault-tolerant compact routing. The authors believe that our new technique is potentially useful in the future exploration of more efficient FTC labeling schemes and other related applications based on graph sketches.

Introduced by Korman, Kutten, and Peleg (PODC 2005), a proof labeling scheme (PLS) is a distributed verification system dedicated to evaluating if a given configured graph satisfies a certain property. It involves a centralized prover, whose role is to provide proof that a given configured graph is a yes-instance by means of assigning labels to the nodes, and a distributed verifier, whose role is to verify the validity of the given proof via local access to the assigned labels. In this paper, we introduce the notion of a locally restricted PLS in which the prover’s power is restricted to that of a LOCAL algorithm with a polylogarithmic number of rounds. To circumvent inherent impossibilities of PLSs in the locally restricted setting, we turn to models that relax the correctness requirements by allowing the verifier to accept some no-instances as long as they are not "too far" from satisfying the property in question. To this end, we evaluate (1) distributed graph optimization problems (OptDGPs) based on the notion of an approximate proof labeling scheme (APLS) (analogous to the type of relaxation used in sequential approximation algorithms); and (2) configured graph families (CGFs) based on the notion of a testing proof labeling schemes (TPLS) (analogous to the type of relaxation used in property testing algorithms). The main contribution of the paper comes in the form of two generic compilers, one for OptDGPs and one for CGFs: given a black-box access to an APLS (resp., PLS) for a large class of OptDGPs (resp., CGFs), the compiler produces a locally restricted APLS (resp., TPLS) for the same problem, while losing at most a (1 + ε) factor in the scheme’s relaxation guarantee. An appealing feature of the two compilers is that they only require a logarithmic additive label size overhead.

To find a maximum number of communication requests that can be satisfied concurrently, is a fundamental network scheduling problem. In this work we investigate the problem of finding a maximum number of multicast requests that can be scheduled simultaneously in a tree network in which the edges and links have heterogeneous bandwidth limitations.This problem generalizes two problems studied in the literature: maximum k-colorable subgraph in chordal graphs, maximum multi-commodity flow in trees. The problem is NP-hard and admits a 1.585-approximation in the special case of homogeneous bandwidth limitations.We first show that the problem is harder to approximate when the bandwidth limitations are heterogeneous, i.e. vary from link to link and from node to node. We then generalize of a classical algorithm and obtain an M-approximation where M is the maximum number of leaves of the communication subtrees. Surprisingly, variants of the same algorithm, are used in the literature at least four times to solve related problems. There exists a polynomial-time algorithm for the special case of unicast requests and star topology. We generalize this result and relax the second requirement so that the set of unicast requests share a common vertex with no restriction on the tree topology.

This paper considers a variant of the online paging problem, where the online algorithm has access to multiple predictors, each producing a sequence of predictions for the page arrival times. The predictors may have occasional prediction errors and it is assumed that at least one of them makes a sublinear number of prediction errors in total. Our main result states that this assumption suffices for the design of a randomized online algorithm whose time-average regret with respect to the optimal offline algorithm tends to zero as the time tends to infinity. This holds (with different regret bounds) for both the full information access model, where in each round, the online algorithm gets the predictions of all predictors, and the bandit access model, where in each round, the online algorithm queries a single predictor. While online algorithms that exploit inaccurate predictions have been a topic of growing interest in the last few years, to the best of our knowledge, this is the first paper that studies this topic in the context of multiple predictors for an online problem with unbounded request sequences. Moreover, to the best of our knowledge, this is also the first paper that aims for (and achieves) online algorithms with a vanishing regret for a classic online problem under reasonable assumptions.

Introduced by Emek and Wattenhofer (PODC 2013), the stone age (SA) model provides an abstraction for network algorithms distributed over randomized finite state machines. This model, designed to resemble the dynamics of biological processes in cellular networks, assumes a weak communication scheme that is built upon the nodes' ability to sense their vicinity in an asynchronous manner. Recent works demonstrate that the weak computation and communication capabilities of the SA model suffice for efficient solutions to some core tasks in distributed computing, but they do so under the (somewhat less realistic) assumption of fault free computations. In this paper, we initiate the study of self-stabilizing SA algorithms that are guaranteed to recover from any combination of transient faults. Specifically, we develop efficient self-stabilizing SA algorithms for the leader election and maximal independent set tasks in bounded diameter graphs subject to an asynchronous scheduler. These algorithms rely on a novel efficient self-stabilizing asynchronous unison (AU) algorithm that is "thin'' in terms of its state space: the number of states used by the AU algorithm is linear in the graph's diameter bound, irrespective of the number of nodes.

In many models for large-scale computation, decomposition of the problem is key to efficient algorithms. For distance-related graph problems, it is often crucial that such a decomposition results in clusters of small diameter, while the probability that an edge is cut by the decomposition scales linearly with the length of the edge. There is a large body of literature on low diameter graph decomposition with small edge cutting probabilities, with all existing techniques heavily building on single source shortest paths (SSSP) computations. Unfortunately, in many theoretical models for large-scale computations, the SSSP task constitutes a complexity bottleneck. Therefore, it is desirable to replace exact SSSP computations with approximate ones. However this imposes a fundamental challenge since the existing constructions of low diameter graph decomposition with small edge cutting probabilities inherently rely on the subtractive form of the triangle inequality, which fails to hold under distance approximation. The current paper overcomes this obstacle by developing a technique termed blurry ball growing. By combining this technique with a clever algorithmic idea of Miller et al. (SPAA 2013), we obtain a construction of low diameter decompositions with small edge cutting probabilities which replaces exact SSSP computations by (a small number of) approximate ones. The utility of our approach is showcased by deriving efficient algorithms that work in the CONGEST, PRAM, and semi-streaming models of computation. As an application, we obtain metric tree embedding algorithms in the vein of Bartal (FOCS 1996) whose computational complexities in these models are optimal up to polylogarithmic factors. Our embeddings have the additional useful property that the tree can be mapped back to the original graph such that each edge is "used" only logaritmically many times, which is of interest for capacitated problems and simulating CONGEST algorithms on the tree into which the graph is embedded.

In this paper, a rather general online problem called \emph{dynamic resource allocation with capacity constraints (DRACC)} is introduced and studied in the realm of posted price mechanisms. This problem subsumes several applications of stateful pricing, including but not limited to posted prices for online job scheduling and matching over a dynamic bipartite graph. As the existing online learning techniques do not yield vanishing-regret mechanisms for this problem, we develop a novel online learning framework defined over deterministic Markov decision processes with \emph{dynamic} state transition and reward functions. We then prove that if the Markov decision process is guaranteed to admit an oracle that can simulate any given policy from any initial state with bounded loss --- a condition that is satisfied in the DRACC problem --- then the online learning problem can be solved with vanishing regret. Our proof technique is based on a reduction to online learning with \emph{switching cost}, in which an online decision maker incurs an extra cost every time she switches from one arm to another. We formally demonstrate this connection and further show how DRACC can be used in our proposed applications of stateful pricing.

This paper presents a randomized self-stabilizing algorithm that elects a leader $r$ in a general $n$-node undirected graph and constructs a spanning tree $T$ rooted at $r$. The algorithm works under the synchronous message passing network model, assuming that the nodes know a linear upper bound on $n$ and that each edge has a unique ID known to both its endpoints (or, alternatively, assuming the $KT_{1}$ model). The highlight of this algorithm is its superior communication efficiency: It is guaranteed to send a total of $\tilde{O} (n)$ messages, each of constant size, till stabilization, while stabilizing in $\tilde{O} (n)$ rounds, in expectation and with high probability. After stabilization, the algorithm sends at most one constant size message per round while communicating only over the ($n - 1$) edges of $T$. In all these aspects, the communication overhead of the new algorithm is far smaller than that of the existing (mostly deterministic) self-stabilizing leader election algorithms. The algorithm is relatively simple and relies mostly on known modules that are common in the fault free leader election literature; these modules are enhanced in various subtle ways in order to assemble them into a communication efficient self-stabilizing algorithm.

Introduced by Korman, Kutten, and Peleg (Distributed Computing 2005), a proof labeling scheme (PLS) is a system dedicated to verifying that a given configuration graph satisfies a certain property. It is composed of a centralized prover, whose role is to generate a proof for yes-instances in the form of an assignment of labels to the nodes, and a distributed verifier, whose role is to verify the validity of the proof by local means and accept it if and only if the property is satisfied. To overcome lower bounds on the label size of PLSs for certain graph properties, Censor-Hillel, Paz, and Perry (SIROCCO 2017) introduced the notion of an approximate proof labeling scheme (APLS) that allows the verifier to accept also some no-instances as long as they are not "too far" from satisfying the property. The goal of the current paper is to advance our understanding of the power and limitations of APLSs. To this end, we formulate the notion of APLSs in terms of distributed graph optimization problems (OptDGPs) and develop two generic methods for the design of APLSs. These methods are then applied to various classic OptDGPs, obtaining twenty-two new APLSs. An appealing characteristic of our APLSs is that they are all sequentially efficient in the sense that both the prover and the verifier are required to run in (sequential) polynomial time. On the negative side, we establish "combinatorial" lower bounds on the label size for some of the aforementioned OptDGPs that demonstrate the optimality of our corresponding APLSs. For other OptDGPs, we establish conditional lower bounds that exploit the sequential efficiency of the verifier alone (under the assumption that NP ≠ co-NP) or that of both the verifier and the prover (under the assumption that P ≠ NP, with and without the unique games conjecture).

In a generalized network design (GND) problem, a set of resources are assigned (non-exclusively) to multiple requests . Each request contributes its weight to the resources it uses and the total load on a resource is then translated to the cost it incurs via a resource-specific cost function. Motivated by energy efficiency applications, recently, there is a growing interest in GND using cost functions that exhibit (dis)economies of scale ((D)oS) , namely, cost functions that appear subadditive for small loads and superadditive for larger loads. The current article advances the existing literature on approximation algorithms for GND problems with (D)oS cost functions in various aspects: (1) while the existing results are restricted to routing requests in undirected graphs, identifying the resources with the graph’s edges, the current article presents a generic approximation framework that yields approximation results for a much wider family of requests (including various types of Steiner tree and Steiner forest requests) in both directed and undirected graphs, where the resources can be identified with either the edges or the vertices; (2) while the existing results assume that a request contributes the same weight to each resource it uses, our approximation framework allows for unrelated weights, thus providing the first non-trivial approximation for the problem of scheduling unrelated parallel machines with (D)oS cost functions; (3) while most of the existing approximation algorithms are based on convex programming, our approximation framework is fully combinatorial and runs in strongly polynomial time; (4) the family of (D)oS cost functions considered in the current article is more general than the one considered in the existing literature, providing a more accurate abstraction for practical energy conservation scenarios; and (5) we obtain the first approximation ratio for GND with (D)oS cost functions that depends only on the parameters of the resources’ technology and does not grow with the number of resources, the number of requests, or their weights. The design of our approximation framework relies heavily on Roughgarden’s smoothness toolbox [43], thus demonstrating the possible usefulness of this toolbox in the area of approximation algorithms.

The disjoint set cover (DSC) problem is a fundamental combinatorial optimization problem concerned with partitioning the (hyper)edges of a hypergraph into (pairwise disjoint) clusters so that the number of clusters that cover all nodes is maximized. In its online version, the edges arrive one-by-one and should be assigned to clusters in an irrevocable fashion without knowing the future edges. This paper investigates the competitiveness of online DSC algorithms. Specifically, we develop the first (randomized) online DSC algorithm that guarantees a poly-logarithmic (O(log^{2} n)) competitive ratio without prior knowledge of the hypergraph’s minimum degree. On the negative side, we prove that the competitive ratio of any randomized online DSC algorithm must be at least Omega((log n)/(log log n)) (even if the online algorithm does know the minimum degree in advance), thus establishing the first lower bound on the competitive ratio of randomized online DSC algorithms.

We study network coordination problems, as captured by the setting of generalized network design (Emek et al., STOC 2018), in the face of uncertainty resulting from partial information that the network users hold regarding the actions of their peers. This uncertainty is formalized using Alon et al.'s Bayesian ignorance framework (TCS 2012). While the approach of Alon et al. is purely combinatorial, the current paper takes into account computational considerations: Our main technical contribution is the development of (strongly) polynomial time algorithms for local decision making in the face of Bayesian uncertainty.

Addressing a fundamental problem in programmable matter, we present the first deterministic algorithm to elect a unique leader in a system of connected amoebots assuming only that amoebots are initially contracted. Previous algorithms either used randomization, made various assumptions (shapes with no holes, or known shared chirality), or elected several co-leaders in some cases. Some of the building blocks we introduce in constructing the algorithm are of interest by themselves, especially the procedure we present for reaching common chirality among the amoebots. Given the leader election and the chirality agreement building block, it is known that various tasks in programmable matter can be performed or improved. The main idea of the new algorithm is the usage of the ability of the amoebots to move, which previous leader election algorithms have not used.

A new spanner construction algorithm is presented, working under the LOCAL model assuming unique edge IDs. Given an n-node communication graph, a spanner with a constant stretch and Õ(n1 + c) edges (for any small constant c > 0) is constructed efficiently --- i.e., in a constant number of rounds and a message complexity of Õ (n1 + 2c) whp.

One of the most significant algorithmic challenges in the "big data era" is handling instances that are too large to be processed by a single machine. The common practice in this regard is to partition the massive problem instance into smaller ones and process each one of them separately. In some cases, the solutions for the smaller instances are later on assembled into a solution for the whole instance, but in many cases this last stage cannot be pursued (e.g., because it is too costly, because of locality issues, or due to privacy considerations). Motivated by this phenomenon, we consider the following natural combinatorial question: Given a bin-packing instance (namely, a set of items with sizes in (0, 1] that should be packed into unit capacity bins) I and a partition Ii \ i of I into clusters, how large is the ratio ∑i Øpt(Ii) / Øpt(I), where Øpt(J) denotes the optimal number of bins into which the items in J can be packed? In this paper, we investigate the supremum of this ratio over all instances I and partitions Ii \ i, referred to as the bin-packing price of clustering (¶oC ). It is trivial to observe that if each cluster contains only one tiny item (and hence, Øpt(Ii) = 1), then the ¶oC is unbounded. On the other hand, a relatively straightforward argument shows that under the constraint that Øpt(Ii) ≥ 2, the ¶oC is 2. Our main challenge was to determine whether the ¶oC drops below 2 when Øpt(Ii) > 2. In addition, one may hope that łimk -> ∞ ¶oC(k) = 1, where ¶oC(k) denotes the ¶oC under the restriction to clusters Ii with Øpt(Ii) ≥ k. We resolve the former question affirmatively and the latter one negatively: Our main results are that ¶oC(k) łeq 1.951 for any k ≥ 3 and łimk -> ∞ ¶oC(k) = 1.691... Moreover, the former bound cannot be significantly improved as ¶oC(3) > 1.933. In addition to the immediate contribution of this combinatorial result to "big data" kind of applications, it turns out that it is useful also for an interesting online problem called bin-packing with delays.

Given an undirected graph with integer edge lengths, we study the problem of approximating the distances in the graph by a spanning tree based on the notion of stretch. Our main contribution is a distributed algorithm in the CONGEST model of computation that constructs a random spanning tree with the guarantee that the expected stretch of every edge is O(log^{3} n), where n is the number of nodes in the graph. If the graph is unweighted, then this algorithm can be implemented to run in O(D) rounds, where D is the hop-diameter of the graph, thus being asymptotically optimal. In the weighted case, the run-time of our algorithm matches the currently best known bound for exact distance computations, i.e., O~ (min{sqrt{n D}, sqrt{n} D^{1 / 4} + n^{3 / 5} + D}). We stress that this is the first distributed construction of spanning trees leading to poly-logarithmic expected stretch with non-trivial running time.

A new \emph{spanner} construction algorithm is presented, working under the \emph{LOCAL} model with unique edge IDs. Given an $n$-node communication graph, a spanner with a constant stretch and $O (n^{1 + \varepsilon})$ edges (for an arbitrarily small constant $\varepsilon > 0$) is constructed in a constant number of rounds sending $O (n^{1 + \varepsilon})$ messages whp. Consequently, we conclude that every $t$-round LOCAL algorithm can be transformed into an $O (t)$-round LOCAL algorithm that sends $O (t \cdot n^{1 + \varepsilon})$ messages whp. This improves upon all previous message-reduction schemes for LOCAL algorithms that incur a $\log^{Ω(1)} n$ blow-up of the round complexity.

This study was carried in the context of the development of technologies for a cloud that uses an optical network for internal communication. The problem addressed in this paper deals with dispatching jobs - units of work, to be performed by machines on the cloud. Sending (or migrating) a job to a machine involves establishing a lightpath (a la circuit switching); this incurs a significant setup cost, but while it exists, the lightpath's capacity is very high. Hence, moving one job is about as expensive as moving a set of jobs over the same lightpath. Our goal is to develop online network dispatching algorithms for a work conserving job scheduling. That is, consider a set of jobs the dispatcher is responsible for their executions on some set SM of machines. Any machine in the network may join or (when not executing a job) leave SM according to decisions made outside the scope of this paper. Whenever a machine joins the set or is in the set and has just finished executing a job, it issues a request for a new job to perform and the dispatcher must send this machine a job that has not been executed yet (if such exists). Every machine can perform any of the jobs, and each job is performed on a single machine. The main algorithmic challenge in this context boils down to the following questions: How many jobs should we send to a requesting machine (or to some intermediate storage to be distributed from there)? From the storage on which machine should these jobs be taken? The algorithms developed here are shown to be efficient in reducing the costs of establishing lightpaths. As opposed to related algorithms for delivering consumable resources (in other contexts), we prove that our online algorithms are fully competitive. We present randomized online algorithms for two different settings: in the first it is assumed that each message requires establishing a lightpath and thus, incurs a setup cost; in the second, we distinguish between messages that carry job sets and small control messages sent by the algorithm, where the latter type of messages is assumed to be sent over a designated (non-optical) control plane at a negligible cost. Our algorithms are quite simple, though the analysis turns out to be rather involved. They are designed (and rigorously analyzed) for a general architecture, but would be especially efficient in fat tree architectures - the common choice in many data centers.

What can be computed by a network of n randomized finite state machines communicating under the stone age model (Emek & Wattenhofer, PODC 2013)? The inherent linear upper bound on the total space of the network implies that its global computational power is not larger than that of a randomized linear space Turing machine, but is this tight? We answer this question affirmatively for bounded degree networks by introducing a stone age algorithm (operating under the most restrictive form of the model) that given a designated I/O node, constructs a tour in the network that enables the simulation of the Turing machine's tape. To construct the tour with high probability, we first show how to 2-hop color the network concurrently with building a spanning tree.

In a generalized network design (GND) problem, a set of resources are assigned (non-exclusively) to multiple requests. Each request contributes its weight to the resources it uses and the total load on a resource is then translated to the cost it incurs via a resource specific cost function. Motivated by energy efficiency applications, recently, there is a growing interest in GND using cost functions that exhibit (dis)economies of scale ((D)oS), namely, cost functions that appear subadditive for small loads and superadditive for larger loads.

Shoals of small fishes can change their collective shape and form a specific pattern. They do so efficiently (in parallel) and without collision. In this paper, we study the analog problem of distributed pattern formation. A set of processes needs to move from a set of initial positions to a set of final positions. The processes are oblivious (no internal memory) and must preserve, at any time, a minimal distance between them. A naive solution would be to move the processes one by one, but this would take too long. The difficulty here is to move the processes simultaneously in clearly delimited phases, no matter how unfavorable the initial configuration may be. We solve this by treating the problem "dimension by dimension": the processes first form 1D trails, then gather into a 2D shape (this technique can be generalized to higher dimensions). We present an optimal algorithm which time complexity depends linearly on the radius of the smallest circle containing both initial and final positions. The algorithm is self-stabilizing, as the processes are oblivious and the initial positions are arbitrary.

For the game of Cops and Robbers, it is known that in 1-cop-win graphs, the cop can capture the robber in O(n) time, and that there exist graphs in which this capture time is tight. When k >= 2, a simple counting argument shows that in k-cop-win graphs, the capture time is at most O(n^{k + 1}), however, no non-trivial lower bounds were previously known; indeed, in their 2011 book, Bonato and Nowakowski ask whether this upper bound can be improved. In this paper, the question of Bonato and Nowakowski is answered on the negative, proving that the O(n^{k + 1}) bound is asymptotically tight for any constant k >= 2. This yields a surprising gap in the capture time complexities between the 1-cop and the 2-cop cases.

We define and study a new variant of the secretary problem. Whereas in the classic setting multiple secretaries compete for a single position, we study the case where the secretaries arrive one at a time and are assigned, in an on-line fashion, to one of multiple positions. Secretaries are ranked according to talent, as in the original formulation, and in addition positions are ranked according to attractiveness. To evaluate an online matching mechanism, we use the notion of blocking pairs from stable matching theory: our goal is to maximize the number of positions (or secretaries) that do not take part in a blocking pair. This is compared with a stable matching in which no blocking pair exists. We consider the case where secretaries arrive randomly, as well as that of an adversarial arrival order, and provide corresponding upper and lower bounds.

Consider a small number of scouts exploring the infinite d-dimensional grid with the aim of hitting a hidden target point. Each scout is controlled by a probabilistic finite automaton that determines its movement (to a neighboring grid point) based on its current state. The scouts, that operate under a fully synchronous schedule, communicate with each other (in a way that affects their respective states) when they share the same grid point and operate independently otherwise. Our main research question is: How many scouts are required to guarantee that the target admits a finite mean hitting time? Recently, it was shown that d + 1 is an upper bound on the answer to this question for any dimension d ≥ 1 and the main contribution of this paper comes in the form of proving that this bound is tight for d ∊ {1, 2}.

What can be computed by a network of n randomized finite state machines communicating under the stone age model (a generalization of the beeping model’s communication scheme)? The inherent linear upper bound on the total space of the network implies that its global computational power is not larger than that of a randomized linear space Turing machine, but is this tight? The reported reseach answers this question affirmatively for bounded degree networks by introducing a stone age algorithm (operating under the most restrictive form of the model) that given a designated I/O node, constructs a tour in the network that enables the simulation of the Turing machine’s tape. To construct the tour, it is first shown how to 2-hop color the network concurrently with building a spanning tree with high probability.

This paper studies a new online problem, referred to as min-cost perfect matching with delays (MPMD), defined over a finite metric space (i.e., a complete graph with positive edge weights obeying the triangle inequality) M that is known to the algorithm in advance. Requests arrive in a continuous time online fashion at the points of M and should be served by matching them to each other. The algorithm is allowed to delay its request matching commitments, but this does not come for free: the total cost of the algorithm is the sum of metric distances between matched requests plus the sum of times each request waited since it arrived until it was matched. A randomized online MPMD algorithm is presented whose competitive ratio is O (log2 n + logΔ), where n is the number of points in M and Δ is its aspect ratio. The analysis is based on a machinery developed in the context of a new stochastic process that can be viewed as two interleaved Poisson processes; surprisingly, this new process captures precisely the behavior of our algorithm. A related problem in which the algorithm is allowed to clear any unmatched request at a fixed penalty is also addressed. It is suggested that the MPMD problem is merely the tip of the iceberg for a general framework of online problems with delayed service that captures many more natural problems.

We study streaming algorithms for the interval selection problem: finding a maximum cardinality subset of disjoint intervals on the line. A deterministic 2-approximation streaming algorithm for this problem is developed, together with an algorithm for the special case of proper intervals, achieving improved approximation ratio of 3/2. We complement these upper bounds by proving that they are essentially the best possible in the streaming setting: It is shown that an approximation ratio of 2 − ϵ (or 3/2 − ϵ for proper intervals) cannot be achieved unless the space is linear in the input size. In passing, we also answer an open question of Adler and Azar (J. Scheduling 2003) regarding the space complexity of constant-competitive randomized preemptive online algorithms for the same problem.

This article studies the set cover problem under the semi-streaming model. The underlying set system is formalized in terms of a hypergraph G = ( V , E ) whose edges arrive one by one, and the goal is to construct an edge cover F ⊆ E with the objective of minimizing the cardinality (or cost in the weighted case) of F . We further consider a parameterized relaxation of this problem, where, given some 0 ⩽ ϵ < 1, the goal is to construct an edge (1 − ϵ)-cover, namely, a subset of edges incident to all but an ϵ-fraction of the vertices (or their benefit in the weighted case). The key limitation imposed on the algorithm is that its space is limited to (poly)logarithmically many bits per vertex. Our main result is an asymptotically tight tradeoff between ϵ and the approximation ratio: We design a semi-streaming algorithm that on input hypergraph G constructs a succinct data structure D such that for every 0 ⩽ ϵ < 1, an edge (1 − ϵ)-cover that approximates the optimal edge (1-)cover within a factor of f (ϵ, n ) can be extracted from D (efficiently and with no additional space requirements), where f (ϵ, n ) = { O (1/ ϵ ), if ϵ > 1/√ n O (√ n ), otherwise . In particular, for the traditional set cover problem, we obtain an O (√ n -approximation. This algorithm is proved to be best possible by establishing a family (parameterized by ϵ) of matching lower bounds.

This paper considers the computational power of anonymous message passing algorithms (henceforth, anonymous algorithms), i.e., distributed algorithms operating in a network of unidentified nodes. We prove that every problem that can be solved (and verified) by a randomized anonymous algorithm can also be solved by a deterministic anonymous algorithm provided that the latter is equipped with a 2-hop coloring of the input graph. Since the problem of 2-hop coloring a given graph (i.e., ensuring that two nodes with distance at most 2 have different colors) can by itself be solved by a randomized anonymous algorithm, it follows that with the exception of a few mock cases, the execution of every randomized anonymous algorithm can be decoupled into a generic preprocessing randomized stage that computes a 2-hop coloring, followed by a problem-specific deterministic stage. The main ingredient of our proof is a novel simulation method that relies on some surprising connections between 2-hop colorings and an extensively used graph lifting technique.

A new model that depicts a network of randomized finite state machines operating in an asynchronous environment is introduced. This model, that can be viewed as a hybrid of the message passing model and cellular automata is suitable for applying the distributed computing lens to the study of networks of sub-microprocessor devices, e.g., biological cellular networks and man-made nano-networks.

While the minimax (or maximin) strategy has become the standard and most agreed-upon solution for decision making in adversarial settings, as discussed in game theory, computer science, and other disciplines, its power arises from the use of mixed strategies, also known as probabilistic algorithms. Nevertheless, in adversarial settings we face the risk of information leakage about the actual strategy instantiation. Hence, real robust algorithms should take information leakage into account. In this paper we introduce the notion of adversarial leakage in games, namely, the ability of a player to learn the value of $b$ binary predicates about the strategy instantiation of her opponent. Different leakage models are suggested and tight bounds on the effect of adversarial leakage as a function of the level of leakage (captured by $b$) are established. The complexity of computing optimal strategies under these adversarial leakage models is also addressed. Together, our study introduces a new framework for robust decision making and provides rigorous fundamental understanding of its properties.

Signaling is an important topic in the study of asymmetric information in economic settings. In particular, the transparency of information available to a seller in an auction setting is a question of major interest. We introduce the study of signaling when conducting a second price auction of a probabilistic good whose actual instantiation is known to the auctioneer but not to the bidders. This framework can be used to model impressions selling in display advertising. We establish several results within this framework. First, we study the problem of computing a signaling scheme that maximizes the auctioneer's revenue in a Bayesian setting. We show that this problem is polynomially solvable for some interesting special cases, but computationally hard in general. Second, we establish a tight bound on the minimum number of signals required to implement an optimal signaling scheme. Finally, we show that at least half of the maximum social welfare can be preserved within such a scheme.

The rules governing the availability and quality of connections in a wireless network are described by physical models such as the signal-to-interference & noise ratio (SINR) model. For a collection of simultaneously transmitting stations in the plane, it is possible to identify a reception zone for each station, consisting of the points where its transmission is received correctly. The resulting SINR diagram partitions the plane into a reception zone per station and the remaining plane where no station can be heard. SINR diagrams appear to be fundamental to understanding the behavior of wireless networks, and may play a key role in the development of suitable algorithms for such networks, analogous perhaps to the role played by Voronoi diagrams in the study of proximity queries and related issues in computational geometry. So far, however, the properties of SINR diagrams have not been studied systematically, and most algorithmic studies in wireless networking rely on simplified graph-based models such as the unit disk graph (UDG) model, which conveniently abstract away interference-related complications, and make it easier to handle algorithmic issues, but consequently fail to capture accurately some important aspects of wireless networks. This article focuses on obtaining some basic understanding of SINR diagrams, their properties and their usability in algorithmic applications. Specifically, we have shown that assuming uniform power transmissions, the reception zones are convex and relatively well-rounded. These results are then used to develop an efficient approximation algorithm for a fundamental point location problem in wireless networks.

In online set packing (OSP), elements arrive online, announcing which sets they belong to, and the algorithm needs to assign each element, upon arrival, to one of its sets. The goal is to maximize the number of sets that are assigned all their elements: a set that misses even a single element is deemed worthless. This is a natural online optimization problem that abstracts allocation of scarce compound resources, e.g., multipacket data frames in communication networks. We present a randomized competitive online algorithm for the weighted case with general capacity (namely, where sets may have different values, and elements arrive with different multiplicities). We prove a matching lower bound on the competitive ratio for any randomized online algorithm. Our bounds are expressed in terms of the maximum set size and the maximum number of sets an element belongs to. We also present refined bounds that depend on the uniformity of these parameters.

Multi-level marketing is a marketing approach that motivates its participants to promote a certain product among their friends. The popularity of this approach increases due to the accessibility of modern social networks, however, it existed in one form or the other long before the Internet age began (the infamous Pyramid scheme that dates back at least a century is in fact a special case of multi-level marketing). This paper lays foundations for the study of reward mechanisms in multi-level marketing within social networks. We provide a set of desired properties for such mechanisms and show that they are uniquely satisfied by geometric reward mechanisms. The resilience of mechanisms to false-name manipulations is also considered; while geometric reward mechanisms fail against such manipulations, we exhibit other mechanisms which are false-name-proof.

Consider the setting of randomly weighted graphs, namely, graphs whose edge weights are chosen independently according to probability distributions with finite support over the non-negative reals. Under this setting, weighted graph properties such as the diameter, the radius (with respect to a designated vertex), and the weight of a minimum spanning tree become random variables and we are interested in computing their expectation. Unfortunately, this turns out to be #P-hard. In this paper, we define a family of weighted graph properties (that includes the above three) and show that for each property in this family, the problem of computing the kth moment (and in particular, the expectation) of the corresponding random variable admits a fully polynomial-time randomized approximation scheme (FPRAS) for every fixed k.

We quantify the effect of Bayesian ignorance by comparing the social cost obtained in a Bayesian game by agents with local views to the expected social cost of agents having global views. Both benevolent agents, whose goal is to minimize the social cost, and selfish agents, aiming at minimizing their own individual costs, are considered. When dealing with selfish agents, we consider both best and worst equilibria outcomes. While our model is general, most of our results concern the setting of network cost sharing (NCS) games. We provide tight asymptotic results on the effect of Bayesian ignorance in directed and undirected NCS games with benevolent and selfish agents. Among our findings we expose the counter-intuitive phenomenon that "gnorance is bliss": Bayesian ignorance may substantially improve the social cost of selfish agents. We also prove that public random bits can replace the knowledge of the common prior in attempt to bound the effect of Bayesian ignorance in settings with benevolent agents. Together, our work initiates the study of the effects of local vs. global views on the social cost of agents in Bayesian contexts.

We consider a scenario where large data frames are broken into a few packets and transmitted over the network. Our focus is on a bottleneck router: the model assumes that in each time step, a set of packets (a burst) arrives, from which only one packet can be served, and all other packets are lost. A data frame is considered useful only if none of its constituent packets is lost, and otherwise it is worthless. We abstract the problem as a new type of online set packing, present a randomized distributed algorithm and a matching lower bound on the competitive ratio for any randomized online algorithm. Our bounds are expressed in terms of the maximal burst size and the maximal number of packets per frame. We also present refined bounds that depend on the uniformity of these parameters.

Consider a distributed network in which events occur at arbitrary nodes and at unpredicted times. An event occurring at node u is sensed only by u which in turn may invoke a communication protocol that allows nodes to exchange messages with their neighbors. We are interested in the following threshold detection (TD) problem inherent to distributed computing: Given some threshold k, the goal of a TD protocol is to broadcast a termination signal when at least k events have occurred (throughout the network).

Let ( G = ( V(G) , E(G) )) be a directed graph with nonnegative edge lengths and let P be a shortest path from s to t in G . In the replacement paths problem we are required to compute for every edge e in P , the length of a shortest path from s to t that avoids e . The fastest known algorithm for solving the problem in weighted directed graphs is the trivial one: each edge in P is removed from the graph in its turn and the distance from s to t in the modified graph is computed. The running time of this algorithm is O ( m n + n 2 log n ), where n = | V(G) | and m = | E(G) |. The replacement paths problem is strongly motivated by two different applications. First, the fastest algorithm to compute the k simple shortest paths from s to t in directed graphs [Yen 1971; Lawler 1972] repeatedly computes the replacement paths from s to t . Its running time is O ( kn ( m + n log n )). Second, the computation of Vickrey pricing of edges in distributed networks can be reduced to the replacement paths problem. An open question raised by Nisan and Ronen [2001] asks whether it is possible to compute the Vickrey pricing faster than the trivial algorithm described in the previous paragraph. In this article we present a near-linear time algorithm for computing replacement paths in weighted planar directed graphs. In particular, the algorithm computes the lengths of the replacement paths in O ( n log 3 n ) time (recall that in planar graphs m = O ( n )). This result immediately improves the running time of the two applications mentioned before by almost a linear factor. Our algorithm is obtained by combining several new ideas with a data structure of Klein [2005] that supports multisource shortest paths queries in planar directed graphs in logarithmic time. Our algorithm can be adapted to address the variant of the problem in which one is interested in the replacement path itself (rather than the length of the path). In that case the algorithm is executed in a preprocessing stage constructing a data structure that supports replacement path queries in time Õ ( h ), where h is the number of hops in the replacement path. In addition, we can handle the variant in which vertices should be avoided instead of edges.

The rules governing the availability and quality of connections in a wireless network are described by physical models such as the signal-to-interference & noise ratio (SINR) model. For a collection of simultaneously transmitting stations in the plane, it is possible to identify a reception zone for each station, consisting of the points where its transmission is received correctly. The resulting SINR diagram partitions the plane into a reception zone per station and the remaining plane where no station can be heard.

The (M, W)-controller, originally studied by Afek, Awerbuch, Plotkin, and Saks, is a basic distributed tool that provides an abstraction for managing the consumption of a global resource in a distributed dynamic network. We establish new bounds on the message complexity of this tool based on a surprising connection between the controller problem and the monotonic labeling problem.

We prove that every unweighted series-parallel graph can be probabilistically embedded into its spanning trees with logarithmic distortion. This is tight due to an $\Omega(\log n)$ lower bound established by Gupta, Newman, Rabinovich, and Sinclair on the distortion required to probabilistically embed the n-vertex diamond graph into a collection of dominating trees. Our upper bound is gained by presenting a polynomial time probabilistic algorithm that constructs spanning trees with low expected stretch. This probabilistic algorithm can be derandomized to yield a deterministic polynomial time algorithm for constructing a spanning tree of a given (unweighted) series-parallel graph G, whose communication cost is at most $O(\log n)$ times larger than that of G.

The paper studies broadcasting in radio networks whose stations are represented by points in the Euclidean plane. In any given time step, a station can either receive or transmit. A message transmitted from station (v) is delivered to every station (u) at distance at most (1) from (v), but (u) successfully hears the message if and only if (v) is the only station at distance at most (1) from (u) that transmitted in this time step. A designated source station has a message that should be disseminated throughout the network. All stations other than the source are initially idle and wake up upon the first time they hear the source message.

We show that every weighted connected graph G contains as a subgraph a spanning tree into which the edges of G can be embedded with average stretch $O (\log^{2} n \log \log n)$. Moreover, we show that this tree can be constructed in time $O (m \log n + n \log^2 n)$ in general, and in time $O (m \log n)$ if the input graph is unweighted. The main ingredient in our construction is a novel graph decomposition technique. Our new algorithm can be immediately used to improve the running time of the recent solver for symmetric diagonally dominant linear systems of Spielman and Teng from $ m 2^{(O (\sqrt{\log n\log\log n})) }$ to $m \log^{O (1)}n$, and to $O ( n \log^{2} n \log \log n)$ when the system is planar. Our result can also be used to improve several earlier approximation algorithms that use low-stretch spanning trees.

Given a graph \(G\) and a spanning tree \(T\) of \(G\), we say that \(T\) is a tree \(t\)-spanner of \(G\) if the distance between every pair of vertices in \(T\) is at most \(t\) times their distance in \(G\). The problem of finding a tree \(t\)-spanner minimizing \(t\) is referred to as the Minimum Max-Stretch spanning Tree (MMST) problem. This paper concerns the MMST problem on unweighted graphs. The problem is known to be NP-hard, and the paper presents an \(O(\log n)\)-approximation algorithm for it. Furthermore, it is established that unless \(\mathrm{P}=\mathrm{NP}\), the problem cannot be approximated additively by any \(o(n)\) term.

We consider broadcasting in radio networks, modeled as unit disk graphs (UDG). Such networks occur in wireless communication between sites (e.g., stations or sensors) situated in a terrain. Network stations are represented by points in the Euclidean plane, where a station is connected to all stations at distance at most 1 from it. A message transmitted by a station reaches all its neighbors, but a station hears a message (receives the message correctly) only if exactly one of its neighbors transmits at a given time step. One station of the network, called the source, has a message which has to be disseminated to all other stations. Stations are unaware of the network topology. Two broadcasting models are considered. In the conditional wake up model, the stations other than the source are initially idle and cannot transmit until they hear a message for the first time.In the spontaneous wake up model, all stations are awake (and may transmit messages) from the beginning.

We show that every weighted connected graph G contains as a subgraph a spanning tree into which the edges of G can be embedded with average stretch O (log2 n log log n). Moreover, we show that this tree can be constructed in time O (m log2n) in general, and in time O (mlog n) if the input graph is unweighted. The main ingredient in our construction is a novel graph decomposition technique.Our new algorithm can be immediately used to improve the running time of the recent solver for symmetric diagonally dominant linear systems of Spielman and Teng from m2(O√lognlog log n) to m log O(1)n and to O (n log2n log log n) when the system is planar. Our result can also be used to improve several earlier approximation algorithms that use low-stretch spanning trees.