This paper addresses the following fundamental maximum throughput routing problem: Given an arbitrary edge-capacitated $n$-node directed network and a set of $k$ commodities, with source-destination pairs $(s_i,t_i)$ and demands $d_i> 0$, admit and route the largest possible number of commodities -- i.e., the maximum {\em throughput} -- to satisfy their demands. The main contributions of this paper are two-fold: First, we present a bi-criteria approximation algorithm for this all-or-nothing multicommodity flow (ANF) problem. Our algorithm is the first to achieve a {\em constant approximation of the maximum throughput} with an {\em edge capacity violation ratio that is at most logarithmic in $n$}, with high probability. Our approach is based on a version of randomized rounding that keeps splittable flows, rather than approximating those via a non-splittable path for each commodity: This allows our approach to work for {\em arbitrary directed edge-capacitated graphs}, unlike most of the prior work on the ANF problem. Our algorithm also works if we consider the weighted throughput, where the benefit gained by fully satisfying the demand for commodity $i$ is determined by a given weight $w_i>0$. Second, we present a derandomization of our algorithm that maintains the same approximation bounds, using novel pessimistic estimators for Bernstein's inequality. In addition, we show how our framework can be adapted to achieve a polylogarithmic fraction of the maximum throughput while maintaining a constant edge capacity violation, if the network capacity is large enough. One important aspect of our randomized and derandomized algorithms is their {\em simplicity}, which lends to efficient implementations in practice.
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We consider the problem of approximating the arboricity of a graph $G= (V,E)$, which we denote by $\mathsf{arb}(G)$, in sublinear time, where the arboricity of a graph is the minimal number of forests required to cover its edges. An algorithm for this problem may perform degree and neighbor queries, and is allowed a small error probability. We design an algorithm that outputs an estimate $\hat{\alpha}$, such that with probability $1-1/\textrm{poly}(n)$, $\mathsf{arb}(G)/c\log^2 n \leq \hat{\alpha} \leq \mathsf{arb}(G)$, where $n=|V|$ and $c$ is a constant. The expected query complexity and running time of the algorithm are $O(n/\mathsf{arb}(G))\cdot \textrm{poly}(\log n)$, and this upper bound also holds with high probability. %($\widetilde{O}(\cdot)$ is used to suppress $\textrm{poly}(\log n)$ dependencies). This bound is optimal for such an approximation up to a $\textrm{poly}(\log n)$ factor.
Graphs (networks) are an important tool to model data in different domains. Real-world graphs are usually directed, where the edges have a direction and they are not symmetric. Betweenness centrality is an important index widely used to analyze networks. In this paper, first given a directed network $G$ and a vertex $r \in V(G)$, we propose an exact algorithm to compute betweenness score of $r$. Our algorithm pre-computes a set $\mathcal{RV}(r)$, which is used to prune a huge amount of computations that do not contribute to the betweenness score of $r$. Time complexity of our algorithm depends on $|\mathcal{RV}(r)|$ and it is respectively $\Theta(|\mathcal{RV}(r)|\cdot|E(G)|)$ and $\Theta(|\mathcal{RV}(r)|\cdot|E(G)|+|\mathcal{RV}(r)|\cdot|V(G)|\log |V(G)|)$ for unweighted graphs and weighted graphs with positive weights. $|\mathcal{RV}(r)|$ is bounded from above by $|V(G)|-1$ and in most cases, it is a small constant. Then, for the cases where $\mathcal{RV}(r)$ is large, we present a simple randomized algorithm that samples from $\mathcal{RV}(r)$ and performs computations for only the sampled elements. We show that this algorithm provides an $(\epsilon,\delta)$-approximation to the betweenness score of $r$. Finally, we perform extensive experiments over several real-world datasets from different domains for several randomly chosen vertices as well as for the vertices with the highest betweenness scores. Our experiments reveal that for estimating betweenness score of a single vertex, our algorithm significantly outperforms the most efficient existing randomized algorithms, in terms of both running time and accuracy. Our experiments also reveal that our algorithm improves the existing algorithms when someone is interested in computing betweenness values of the vertices in a set whose cardinality is very small.
We consider robust variants of the standard optimal transport, named robust optimal transport, where marginal constraints are relaxed via Kullback-Leibler divergence. We show that Sinkhorn-based algorithms can approximate the optimal cost of robust optimal transport in $\widetilde{\mathcal{O}}(\frac{n^2}{\varepsilon})$ time, in which $n$ is the number of supports of the probability distributions and $\varepsilon$ is the desired error. Furthermore, we investigate a fixed-support robust barycenter problem between $m$ discrete probability distributions with at most $n$ number of supports and develop an approximating algorithm based on iterative Bregman projections (IBP). For the specific case $m = 2$, we show that this algorithm can approximate the optimal barycenter value in $\widetilde{\mathcal{O}}(\frac{mn^2}{\varepsilon})$ time, thus being better than the previous complexity $\widetilde{\mathcal{O}}(\frac{mn^2}{\varepsilon^2})$ of the IBP algorithm for approximating the Wasserstein barycenter.
We study two-player reachability games on finite graphs. At each state the interaction between the players is concurrent and there is a stochastic Nature. Players also play stochastically. The literature tells us that 1) Player B, who wants to avoid the target state, has a positional strategy that maximizes the probability to win (uniformly from every state) and 2) from every state, for every {\epsilon} > 0, Player A has a strategy that maximizes up to {\epsilon} the probability to win. Our work is two-fold. First, we present a double-fixed-point procedure that says from which state Player A has a strategy that maximizes (exactly) the probability to win. This is computable if Nature's probability distributions are rational. We call these states maximizable. Moreover, we show that for every {\epsilon} > 0, Player A has a positional strategy that maximizes the probability to win, exactly from maximizable states and up to {\epsilon} from sub-maximizable states. Second, we consider three-state games with one main state, one target, and one bin. We characterize the local interactions at the main state that guarantee the existence of an optimal Player A strategy. In this case there is a positional one. It turns out that in many-state games, these local interactions also guarantee the existence of a uniform optimal Player A strategy. In a way, these games are well-behaved by design of their elementary bricks, the local interactions. It is decidable whether a local interaction has this desirable property.
Makespan minimization on identical machines is a fundamental problem in online scheduling. The goal is to assign a sequence of jobs to $m$ identical parallel machines so as to minimize the maximum completion time of any job. Already in the 1960s, Graham showed that Greedy is $(2-1/m)$-competitive. The best deterministic online algorithm currently known achieves a competitive ratio of 1.9201. No deterministic online strategy can obtain a competitiveness smaller than 1.88. In this paper, we study online makespan minimization in the popular random-order model, where the jobs of a given input arrive as a random permutation. It is known that Greedy does not attain a competitive factor asymptotically smaller than 2 in this setting. We present the first improved performance guarantees. Specifically, we develop a deterministic online algorithm that achieves a competitive ratio of 1.8478. The result relies on a new analysis approach. We identify a set of properties that a random permutation of the input jobs satisfies with high probability. Then we conduct a worst-case analysis of our algorithm, for the respective class of permutations. The analysis implies that the stated competitiveness holds not only in expectation but with high probability. Moreover, it provides mathematical evidence that job sequences leading to higher performance ratios are extremely rare, pathological inputs. We complement the results by lower bounds, for the random-order model. We show that no deterministic online algorithm can achieve a competitive ratio smaller than 4/3. Moreover, no deterministic online algorithm can attain a competitiveness smaller than 3/2 with high probability.
In this work, we study a range of constrained versions of the $k$-supplier and $k$-center problems such as: capacitated, fault-tolerant, fair, etc. These problems fall under a broad framework of constrained clustering. A unified framework for constrained clustering was proposed by Ding and Xu [SODA 2015] in context of the $k$-median and $k$-means objectives. In this work, we extend this framework to the $k$-supplier and $k$-center objectives. This unified framework allows us to obtain results simultaneously for the following constrained versions of the $k$-supplier problem: $r$-gather, $r$-capacity, balanced, chromatic, fault-tolerant, strongly private, $\ell$-diversity, and fair $k$-supplier problems, with and without outliers. We obtain the following results: We give $3$ and $2$ approximation algorithms for the constrained $k$-supplier and $k$-center problems, respectively, with $\mathsf{FPT}$ running time $k^{O(k)} \cdot n^{O(1)}$, where $n = |C \cup L|$. Moreover, these approximation guarantees are tight; that is, for any constant $\epsilon>0$, no algorithm can achieve $(3-\epsilon)$ and $(2-\epsilon)$ approximation guarantees for the constrained $k$-supplier and $k$-center problems in $\mathsf{FPT}$ time, assuming $\mathsf{FPT} \neq \mathsf{W}[2]$. Furthermore, we study these constrained problems in outlier setting. Our algorithm gives $3$ and $2$ approximation guarantees for the constrained outlier $k$-supplier and $k$-center problems, respectively, with $\mathsf{FPT}$ running time $(k+m)^{O(k)} \cdot n^{O(1)}$, where $n = |C \cup L|$ and $m$ is the number of outliers.
This paper proposes a learning and scheduling algorithm to minimize the expected cumulative holding cost incurred by jobs, where statistical parameters defining their individual holding costs are unknown a priori. In each time slot, the server can process a job while receiving the realized random holding costs of the jobs remaining in the system. Our algorithm is a learning-based variant of the $c\mu$ rule for scheduling: it starts with a preemption period of fixed length which serves as a learning phase, and after accumulating enough data about individual jobs, it switches to nonpreemptive scheduling mode. The algorithm is designed to handle instances with large or small gaps in jobs' parameters and achieves near-optimal performance guarantees. The performance of our algorithm is captured by its regret, where the benchmark is the minimum possible cost attained when the statistical parameters of jobs are fully known. We prove upper bounds on the regret of our algorithm, and we derive a regret lower bound that is almost matching the proposed upper bounds. Our numerical results demonstrate the effectiveness of our algorithm and show that our theoretical regret analysis is nearly tight.
Pattern matching is a fundamental process in almost every scientific domain. The problem involves finding the positions of a given pattern (usually of short length) in a reference stream of data (usually of large length). The matching can be as an exact or as an approximate (inexact) matching. Exact matching is to search for the pattern without allowing for mismatches (or insertions and deletions) of one or more characters in the pattern), while approximate matching is the opposite. For exact matching, several data structures that can be built in linear time and space are used and in practice nowadays. For approximate matching, the solutions proposed to solve this matching are non-linear and currently impractical. In this paper, we designed and implemented a structure that can be built in linear time and space and solve the approximate matching problem in ($O(m + \frac {log_\Sigma ^kn}{k!} + occ$) search costs, where $m$ is the length of the pattern, $n$ is the length of the reference, and $k$ is the number of tolerated mismatches (and insertion and deletions).
Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.
Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.
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