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Continuous determinantal point processes (DPPs) are a class of repulsive point processes on $\mathbb{R}^d$ with many statistical applications. Although an explicit expression of their density is known, it is too complicated to be used directly for maximum likelihood estimation. In the stationary case, an approximation using Fourier series has been suggested, but it is limited to rectangular observation windows and no theoretical results support it. In this contribution, we investigate a different way to approximate the likelihood by looking at its asymptotic behaviour when the observation window grows towards $\mathbb{R}^d$. This new approximation is not limited to rectangular windows, is faster to compute than the previous one, does not require any tuning parameter, and some theoretical justifications are provided. It moreover provides an explicit formula for estimating the asymptotic variance of the associated estimator. The performances are assessed in a simulation study on standard parametric models on $\mathbb{R}^d$ and compare favourably to common alternative estimation methods for continuous DPPs.

We use a numerical-analytic technique to construct a sequence of successive approximations to the solution of a system of fractional differential equations, subject to Dirichlet boundary conditions. We prove the uniform convergence of the sequence of approximations to a limit function, which is the unique solution to the boundary value problem under consideration, and give necessary and sufficient conditions for the existence of solutions. The obtained theoretical results are confirmed by a model example.

With the advent of Network Function Virtualization (NFV), network services that traditionally run on proprietary dedicated hardware can now be realized using Virtual Network Functions (VNFs) that are hosted on general-purpose commodity hardware. This new network paradigm offers a great flexibility to Internet service providers (ISPs) for efficiently operating their networks (collecting network statistics, enforcing management policies, etc.). However, introducing NFV requires an investment to deploy VNFs at certain network nodes (called VNF-nodes), which has to account for practical constraints such as the deployment budget and the VNF-node capacity. To that end, it is important to design a joint VNF-nodes placement and capacity allocation algorithm that can maximize the total amount of network flows that are fully processed by the VNF-nodes while respecting such practical constraints. In contrast to most prior work that often neglects either the budget constraint or the capacity constraint, we explicitly consider both of them. We prove that accounting for these constraints introduces several new challenges. Specifically, we prove that the studied problem is not only NP-hard but also non-submodular. To address these challenges, we introduce a novel relaxation method such that the objective function of the relaxed placement subproblem becomes submodular. Leveraging this useful submodular property, we propose two algorithms that achieve an approximation ratio of $\frac{1}{2}(1-1/e)$ and $\frac{1}{3}(1-1/e)$ for the original non-relaxed problem, respectively. Finally, we corroborate the effectiveness of the proposed algorithms through extensive evaluations using trace-driven simulations.

We model and study the problem of localizing a set of sparse forcing inputs for linear dynamical systems from noisy measurements when the initial state is unknown. This problem is of particular relevance to detecting forced oscillations in electric power networks. We express measurements as an additive model comprising the initial state and inputs grouped over time, both expanded in terms of the basis functions (i.e., impulse response coefficients). Using this model, with probabilistic guarantees, we recover the locations and simultaneously estimate the initial state and forcing inputs using a variant of the group LASSO (linear absolute shrinkage and selection operator) method. Specifically, we provide a tight upper bound on: (i) the probability that the group LASSO estimator wrongly identifies the source locations, and (ii) the $\ell_2$-norm of the estimation error. Our bounds explicitly depend upon the length of the measurement horizon, the noise statistics, the number of inputs and sensors, and the singular values of impulse response matrices. Our theoretical analysis is one of the first to provide a complete treatment for the group LASSO estimator for linear dynamical systems under input-to-output delay assumptions. Finally, we validate our results on synthetic models and the IEEE 68-bus, 16-machine system.

The Quantum Approximate Optimization Algorithm (QAOA) finds approximate solutions to combinatorial optimization problems. Its performance monotonically improves with its depth $p$. We apply the QAOA to MaxCut on large-girth $D$-regular graphs. We give an iterative formula to evaluate performance for any $D$ at any depth $p$. Looking at random $D$-regular graphs, at optimal parameters and as $D$ goes to infinity, we find that the $p=11$ QAOA beats all classical algorithms (known to the authors) that are free of unproven conjectures. While the iterative formula for these $D$-regular graphs is derived by looking at a single tree subgraph, we prove that it also gives the ensemble-averaged performance of the QAOA on the Sherrington-Kirkpatrick (SK) model. We also generalize our formula to Max-$q$-XORSAT on large-girth regular hypergraphs. Our iteration is a compact procedure, but its computational complexity grows as $O(p^2 4^p)$. This iteration is more efficient than the previous procedure for analyzing QAOA performance on the SK model, and we are able to numerically go to $p=20$. Encouraged by our findings, we make the optimistic conjecture that the QAOA, as $p$ goes to infinity, will achieve the Parisi value. We analyze the performance of the quantum algorithm, but one needs to run it on a quantum computer to produce a string with the guaranteed performance.

In this paper, we prove a local limit theorem for the chi-square distribution with $r > 0$ degrees of freedom and noncentrality parameter $\lambda \geq 0$. We use it to develop refined normal approximations for the survival function. Our maximal errors go down to an order of $r^{-2}$, which is significantly smaller than the maximal error bounds of order $r^{-1/2}$ recently found by Horgan & Murphy (2013) and Seri (2015). Our results allow us to drastically reduce the number of observations required to obtain negligible errors in the energy detection problem, from $250$, as recommended in the seminal work of Urkowitz (1967), to only $8$ here with our new approximations. We also obtain an upper bound on several probability metrics between the central and noncentral chi-square distributions and the standard normal distribution, and we obtain an approximation for the median that improves the lower bound previously obtained by Robert (1990).

The problem of Approximate Nearest Neighbor (ANN) search is fundamental in computer science and has benefited from significant progress in the past couple of decades. However, most work has been devoted to pointsets whereas complex shapes have not been sufficiently treated. Here, we focus on distance functions between discretized curves in Euclidean space: they appear in a wide range of applications, from road segments to time-series in general dimension. For $\ell_p$-products of Euclidean metrics, for any $p$, we design simple and efficient data structures for ANN, based on randomized projections, which are of independent interest. They serve to solve proximity problems under a notion of distance between discretized curves, which generalizes both discrete Fr\'echet and Dynamic Time Warping distances. These are the most popular and practical approaches to comparing such curves. We offer the first data structures and query algorithms for ANN with arbitrarily good approximation factor, at the expense of increasing space usage and preprocessing time over existing methods. Query time complexity is comparable or significantly improved by our algorithms, our algorithm is especially efficient when the length of the curves is bounded.

In order to avoid the curse of dimensionality, frequently encountered in Big Data analysis, there was a vast development in the field of linear and nonlinear dimension reduction techniques in recent years. These techniques (sometimes referred to as manifold learning) assume that the scattered input data is lying on a lower dimensional manifold, thus the high dimensionality problem can be overcome by learning the lower dimensionality behavior. However, in real life applications, data is often very noisy. In this work, we propose a method to approximate $\mathcal{M}$ a $d$-dimensional $C^{m+1}$ smooth submanifold of $\mathbb{R}^n$ ($d \ll n$) based upon noisy scattered data points (i.e., a data cloud). We assume that the data points are located "near" the lower dimensional manifold and suggest a non-linear moving least-squares projection on an approximating $d$-dimensional manifold. Under some mild assumptions, the resulting approximant is shown to be infinitely smooth and of high approximation order (i.e., $O(h^{m+1})$, where $h$ is the fill distance and $m$ is the degree of the local polynomial approximation). The method presented here assumes no analytic knowledge of the approximated manifold and the approximation algorithm is linear in the large dimension $n$. Furthermore, the approximating manifold can serve as a framework to perform operations directly on the high dimensional data in a computationally efficient manner. This way, the preparatory step of dimension reduction, which induces distortions to the data, can be avoided altogether.

We show that for the problem of testing if a matrix $A \in F^{n \times n}$ has rank at most $d$, or requires changing an $\epsilon$-fraction of entries to have rank at most $d$, there is a non-adaptive query algorithm making $\widetilde{O}(d^2/\epsilon)$ queries. Our algorithm works for any field $F$. This improves upon the previous $O(d^2/\epsilon^2)$ bound (SODA'03), and bypasses an $\Omega(d^2/\epsilon^2)$ lower bound of (KDD'14) which holds if the algorithm is required to read a submatrix. Our algorithm is the first such algorithm which does not read a submatrix, and instead reads a carefully selected non-adaptive pattern of entries in rows and columns of $A$. We complement our algorithm with a matching query complexity lower bound for non-adaptive testers over any field. We also give tight bounds of $\widetilde{\Theta}(d^2)$ queries in the sensing model for which query access comes in the form of $\langle X_i, A\rangle:=tr(X_i^\top A)$; perhaps surprisingly these bounds do not depend on $\epsilon$. We next develop a novel property testing framework for testing numerical properties of a real-valued matrix $A$ more generally, which includes the stable rank, Schatten-$p$ norms, and SVD entropy. Specifically, we propose a bounded entry model, where $A$ is required to have entries bounded by $1$ in absolute value. We give upper and lower bounds for a wide range of problems in this model, and discuss connections to the sensing model above.

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.