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We present a dynamic algorithm for maintaining the connected and 2-edge-connected components in an undirected graph subject to edge deletions. The algorithm is Monte-Carlo randomized and processes any sequence of edge deletions in $O(m + n \operatorname{polylog} n)$ total time. Interspersed with the deletions, it can answer queries to whether any two given vertices currently belong to the same (2-edge-)connected component in constant time. Our result is based on a general Monte-Carlo randomized reduction from decremental $c$-edge-connectivity to a variant of fully-dynamic $c$-edge-connectivity on a sparse graph. While being Monte-Carlo, our reduction supports a certain final self-check that can be used in Las Vegas algorithms for static problems such as Unique Perfect Matching. For non-sparse graphs with $\Omega(n \operatorname{polylog} n)$ edges, our connectivity and $2$-edge-connectivity algorithms handle all deletions in optimal linear total time, using existing algorithms for the respective fully-dynamic problems. This improves upon an $O(m \log (n^2 / m) + n \operatorname{polylog} n)$-time algorithm of Thorup [J.Alg. 1999], which runs in linear time only for graphs with $\Omega(n^2)$ edges. Our constant amortized cost for edge deletions in decremental connectivity in non-sparse graphs should be contrasted with an $\Omega(\log n/\log\log n)$ worst-case time lower bound in the decremental setting [Alstrup, Thore Husfeldt, FOCS'98] as well as an $\Omega(\log n)$ amortized time lower-bound in the fully-dynamic setting [Patrascu and Demaine STOC'04].

We propose the first near-optimal quantum algorithm for estimating in Euclidean norm the mean of a vector-valued random variable with finite mean and covariance. Our result aims at extending the theory of multivariate sub-Gaussian estimators to the quantum setting. Unlike classically, where any univariate estimator can be turned into a multivariate estimator with at most a logarithmic overhead in the dimension, no similar result can be proved in the quantum setting. Indeed, Heinrich ruled out the existence of a quantum advantage for the mean estimation problem when the sample complexity is smaller than the dimension. Our main result is to show that, outside this low-precision regime, there is a quantum estimator that outperforms any classical estimator. Our approach is substantially more involved than in the univariate setting, where most quantum estimators rely only on phase estimation. We exploit a variety of additional algorithmic techniques such as amplitude amplification, the Bernstein-Vazirani algorithm, and quantum singular value transformation. Our analysis also uses concentration inequalities for multivariate truncated statistics. We develop our quantum estimators in two different input models that showed up in the literature before. The first one provides coherent access to the binary representation of the random variable and it encompasses the classical setting. In the second model, the random variable is directly encoded into the phases of quantum registers. This model arises naturally in many quantum algorithms but it is often incomparable to having classical samples. We adapt our techniques to these two settings and we show that the second model is strictly weaker for solving the mean estimation problem. Finally, we describe several applications of our algorithms, notably in measuring the expectation values of commuting observables and in the field of machine learning.

We study the complexity of approximating the partition function of the $q$-state Potts model and the closely related Tutte polynomial for complex values of the underlying parameters. Apart from the classical connections with quantum computing and phase transitions in statistical physics, recent work in approximate counting has shown that the behaviour in the complex plane, and more precisely the location of zeros, is strongly connected with the complexity of the approximation problem, even for positive real-valued parameters. Previous work in the complex plane by Goldberg and Guo focused on $q=2$, which corresponds to the case of the Ising model; for $q>2$, the behaviour in the complex plane is not as well understood and most work applies only to the real-valued Tutte plane. Our main result is a complete classification of the complexity of the approximation problems for all non-real values of the parameters, by establishing \#P-hardness results that apply even when restricted to planar graphs. Our techniques apply to all $q\geq 2$ and further complement/refine previous results both for the Ising model and the Tutte plane, answering in particular a question raised by Bordewich, Freedman, Lov\'{a}sz and Welsh in the context of quantum computations.

Variable importance measures are the main tools to analyze the black-box mechanisms of random forests. Although the mean decrease accuracy (MDA) is widely accepted as the most efficient variable importance measure for random forests, little is known about its statistical properties. In fact, the exact MDA definition varies across the main random forest software. In this article, our objective is to rigorously analyze the behavior of the main MDA implementations. Consequently, we mathematically formalize the various implemented MDA algorithms, and then establish their limits when the sample size increases. In particular, we break down these limits in three components: the first one is related to Sobol indices, which are well-defined measures of a covariate contribution to the response variance, widely used in the sensitivity analysis field, as opposed to thethird term, whose value increases with dependence within covariates. Thus, we theoretically demonstrate that the MDA does not target the right quantity when covariates are dependent, a fact that has already been noticed experimentally. To address this issue, we define a new importance measure for random forests, the Sobol-MDA, which fixes the flaws of the original MDA. We prove the consistency of the Sobol-MDA and show thatthe Sobol-MDA empirically outperforms its competitors on both simulated and real data. An open source implementation in R and C++ is available online.

This paper presents a new parameter estimation algorithm for the adaptive control of a class of time-varying plants. The main feature of this algorithm is a matrix of time-varying learning rates, which enables parameter estimation error trajectories to tend exponentially fast towards a compact set whenever excitation conditions are satisfied. This algorithm is employed in a large class of problems where unknown parameters are present and are time-varying. It is shown that this algorithm guarantees global boundedness of the state and parameter errors of the system, and avoids an often used filtering approach for constructing key regressor signals. In addition, intervals of time over which these errors tend exponentially fast toward a compact set are provided, both in the presence of finite and persistent excitation. A projection operator is used to ensure the boundedness of the learning rate matrix, as compared to a time-varying forgetting factor. Numerical simulations are provided to complement the theoretical analysis.

The unlabeled sensing problem is to solve a noisy linear system of equations under unknown permutation of the measurements. We study a particular case of the problem where the permutations are restricted to be r-local, i.e. the permutation matrix is block diagonal with r x r blocks. Assuming a Gaussian measurement matrix, we argue that the r-local permutation model is more challenging compared to a recent sparse permutation model. We propose a proximal alternating minimization algorithm for the general unlabeled sensing problem that provably converges to a first order stationary point. Applied to the r-local model, we show that the resulting algorithm is efficient. We validate the algorithm on synthetic and real datasets. We also formulate the 1-d unassigned distance geometry problem as an unlabeled sensing problem with a structured measurement matrix.

We consider a population, partitioned into a set of communities, and study the problem of identifying the largest community within the population via sequential, random sampling of individuals. There are multiple sampling domains, referred to as \emph{boxes}, which also partition the population. Each box may consist of individuals of different communities, and each community may in turn be spread across multiple boxes. The learning agent can, at any time, sample (with replacement) a random individual from any chosen box; when this is done, the agent learns the community the sampled individual belongs to, and also whether or not this individual has been sampled before. The goal of the agent is to minimize the probability of mis-identifying the largest community in a \emph{fixed budget} setting, by optimizing both the sampling strategy as well as the decision rule. We propose and analyse novel algorithms for this problem, and also establish information theoretic lower bounds on the probability of error under any algorithm. In several cases of interest, the exponential decay rates of the probability of error under our algorithms are shown to be optimal up to constant factors. The proposed algorithms are further validated via simulations on real-world datasets.

We study constrained reinforcement learning (CRL) from a novel perspective by setting constraints directly on state density functions, rather than the value functions considered by previous works. State density has a clear physical and mathematical interpretation, and is able to express a wide variety of constraints such as resource limits and safety requirements. Density constraints can also avoid the time-consuming process of designing and tuning cost functions required by value function-based constraints to encode system specifications. We leverage the duality between density functions and Q functions to develop an effective algorithm to solve the density constrained RL problem optimally and the constrains are guaranteed to be satisfied. We prove that the proposed algorithm converges to a near-optimal solution with a bounded error even when the policy update is imperfect. We use a set of comprehensive experiments to demonstrate the advantages of our approach over state-of-the-art CRL methods, with a wide range of density constrained tasks as well as standard CRL benchmarks such as Safety-Gym.

Many resource allocation problems in the cloud can be described as a basic Virtual Network Embedding Problem (VNEP): finding mappings of request graphs (describing the workloads) onto a substrate graph (describing the physical infrastructure). In the offline setting, the two natural objectives are profit maximization, i.e., embedding a maximal number of request graphs subject to the resource constraints, and cost minimization, i.e., embedding all requests at minimal overall cost. The VNEP can be seen as a generalization of classic routing and call admission problems, in which requests are arbitrary graphs whose communication endpoints are not fixed. Due to its applications, the problem has been studied intensively in the networking community. However, the underlying algorithmic problem is hardly understood. This paper presents the first fixed-parameter tractable approximation algorithms for the VNEP. Our algorithms are based on randomized rounding. Due to the flexible mapping options and the arbitrary request graph topologies, we show that a novel linear program formulation is required. Only using this novel formulation the computation of convex combinations of valid mappings is enabled, as the formulation needs to account for the structure of the request graphs. Accordingly, to capture the structure of request graphs, we introduce the graph-theoretic notion of extraction orders and extraction width and show that our algorithms have exponential runtime in the request graphs' maximal width. Hence, for request graphs of fixed extraction width, we obtain the first polynomial-time approximations. Studying the new notion of extraction orders we show that (i) computing extraction orders of minimal width is NP-hard and (ii) that computing decomposable LP solutions is in general NP-hard, even when restricting request graphs to planar ones.

In this paper, we study the optimal convergence rate for distributed convex optimization problems in networks. We model the communication restrictions imposed by the network as a set of affine constraints and provide optimal complexity bounds for four different setups, namely: the function $F(\xb) \triangleq \sum_{i=1}^{m}f_i(\xb)$ is strongly convex and smooth, either strongly convex or smooth or just convex. Our results show that Nesterov's accelerated gradient descent on the dual problem can be executed in a distributed manner and obtains the same optimal rates as in the centralized version of the problem (up to constant or logarithmic factors) with an additional cost related to the spectral gap of the interaction matrix. Finally, we discuss some extensions to the proposed setup such as proximal friendly functions, time-varying graphs, improvement of the condition numbers.