We consider the twin problems of estimating the effective rank and the Schatten norms $\|{\bf A}\|_{s}$ of a rectangular $p\times q$ matrix ${\bf A}$ from noisy observations. When $s$ is an even integer, we introduce a polynomial-time estimator of $\|{\bf A}\|_s$ that achieves the minimax rate $(pq)^{1/4}$. Interestingly, this optimal rate does not depend on the underlying rank of the matrix. When $s$ is not an even integer, the optimal rate is much slower. A simple thresholding estimator of the singular values achieves the rate $(q\wedge p)(pq)^{1/4}$, which turns out to be optimal up to a logarithmic multiplicative term. The tight minimax rate is achieved by a more involved polynomial approximation method. This allows us to build estimators for a class of effective rank indices. As a byproduct, we also characterize the minimax rate for estimating the sequence of singular values of a matrix.
相關內容
The low-rank matrix approximation problem is ubiquitous in computational mathematics. Traditionally, this problem is solved in spectral or Frobenius norms, where the accuracy of the approximation is related to the rate of decrease of the singular values of the matrix. However, recent results indicate that this requirement is not necessary for other norms. In this paper, we propose a method for solving the low-rank approximation problem in the Chebyshev norm, which is capable of efficiently constructing accurate approximations for matrices, whose singular values do not decrease or decrease slowly.
This paper considers the problem of measure estimation under the barycentric coding model (BCM), in which an unknown measure is assumed to belong to the set of Wasserstein-2 barycenters of a finite set of known measures. Estimating a measure under this model is equivalent to estimating the unknown barycenteric coordinates. We provide novel geometrical, statistical, and computational insights for measure estimation under the BCM, consisting of three main results. Our first main result leverages the Riemannian geometry of Wasserstein-2 space to provide a procedure for recovering the barycentric coordinates as the solution to a quadratic optimization problem assuming access to the true reference measures. The essential geometric insight is that the parameters of this quadratic problem are determined by inner products between the optimal displacement maps from the given measure to the reference measures defining the BCM. Our second main result then establishes an algorithm for solving for the coordinates in the BCM when all the measures are observed empirically via i.i.d. samples. We prove precise rates of convergence for this algorithm -- determined by the smoothness of the underlying measures and their dimensionality -- thereby guaranteeing its statistical consistency. Finally, we demonstrate the utility of the BCM and associated estimation procedures in three application areas: (i) covariance estimation for Gaussian measures; (ii) image processing; and (iii) natural language processing.
Parareal is a well-studied algorithm for numerically integrating systems of time-dependent differential equations by parallelising the temporal domain. Given approximate initial values at each temporal sub-interval, the algorithm locates a solution in a fixed number of iterations using a predictor-corrector, stopping once a tolerance is met. This iterative process combines solutions located by inexpensive (coarse resolution) and expensive (fine resolution) numerical integrators. In this paper, we introduce a stochastic parareal algorithm aimed at accelerating the convergence of the deterministic parareal algorithm. Instead of providing the predictor-corrector with a deterministically located set of initial values, the stochastic algorithm samples initial values from dynamically varying probability distributions in each temporal sub-interval. All samples are then propagated in parallel using the expensive integrator. The set of sampled initial values yielding the most continuous (smoothest) trajectory across consecutive sub-intervals are fed into the predictor-corrector, converging in fewer iterations than the deterministic algorithm with a given probability. The performance of the stochastic algorithm, implemented using various probability distributions, is illustrated on low-dimensional systems of ordinary differential equations (ODEs). We provide numerical evidence that when the number of sampled initial values is large enough, stochastic parareal converges almost certainly in fewer iterations than the deterministic algorithm, maintaining solution accuracy. Given its stochastic nature, we also highlight that multiple simulations of stochastic parareal return a distribution of solutions that can represent a measure of uncertainty over the ODE solution.
Statistical divergences (SDs), which quantify the dissimilarity between probability distributions, are a basic constituent of statistical inference and machine learning. A modern method for estimating those divergences relies on parametrizing an empirical variational form by a neural network (NN) and optimizing over parameter space. Such neural estimators are abundantly used in practice, but corresponding performance guarantees are partial and call for further exploration. We establish non-asymptotic absolute error bounds for a neural estimator realized by a shallow NN, focusing on four popular $\mathsf{f}$-divergences -- Kullback-Leibler, chi-squared, squared Hellinger, and total variation. Our analysis relies on non-asymptotic function approximation theorems and tools from empirical process theory to bound the two sources of error involved: function approximation and empirical estimation. The bounds characterize the effective error in terms of NN size and the number of samples, and reveal scaling rates that ensure consistency. For compactly supported distributions, we further show that neural estimators of the first three divergences above with appropriate NN growth-rate are minimax rate-optimal, achieving the parametric convergence rate.
We study the problem of estimating the diagonal of an implicitly given matrix $A$. For such a matrix we have access to an oracle that allows us to evaluate the matrix vector product $Av$. For random variable $v$ drawn from an appropriate distribution, this may be used to return an estimate of the diagonal of the matrix $A$. Whilst results exist for probabilistic guarantees relating to the error of estimates of the trace of $A$, no such results have yet been derived for the diagonal. We analyse the number of queries $s$ required to guarantee that with probability at least $1-\delta$ the estimates of the relative error of the diagonal entries is at most $\varepsilon$. We extend this analysis to the 2-norm of the difference between the estimate and the diagonal of $A$. We prove, discuss and experiment with bounds on the number of queries $s$ required to guarantee a probabilistic bound on the estimates of the diagonal by employing Rademacher and Gaussian random variables. Two sufficient upper bounds on the minimum number of query vectors are proved, extending the work of Avron and Toledo [JACM 58(2)8, 2011], and later work of Roosta-Khorasani and Ascher [FoCM 15, 1187-1212, 2015]. We find that, generally, there is little difference between the two, with convergence going as $O(\log(1/\delta)/\varepsilon^2)$ for individual diagonal elements. However for small $s$, we find that the Rademacher estimator is superior. These results allow us to then extend the ideas of Meyer, Musco, Musco and Woodruff [SOSA, 142-155, 2021], suggesting algorithm Diag++, to speed up the convergence of diagonal estimation from $O(1/\varepsilon^2)$ to $O(1/\varepsilon)$ and make it robust to the spectrum of any positive semi-definite matrix $A$.
We consider the matrix least squares problem of the form $\| \mathbf{A} \mathbf{X}-\mathbf{B} \|_F^2$ where the design matrix $\mathbf{A} \in \mathbb{R}^{N \times r}$ is tall and skinny with $N \gg r$. We propose to create a sketched version $\| \tilde{\mathbf{A}}\mathbf{X}-\tilde{\mathbf{B}} \|_F^2$ where the sketched matrices $\tilde{\mathbf{A}}$ and $\tilde{\mathbf{B}}$ contain weighted subsets of the rows of $\mathbf{A}$ and $\mathbf{B}$, respectively. The subset of rows is determined via random sampling based on leverage score estimates for each row. We say that the sketched problem is $\epsilon$-accurate if its solution $\tilde{\mathbf{X}}_{\rm \text{opt}} = \text{argmin } \| \tilde{\mathbf{A}}\mathbf{X}-\tilde{\mathbf{B}} \|_F^2$ satisfies $\|\mathbf{A}\tilde{\mathbf{X}}_{\rm \text{opt}}-\mathbf{B} \|_F^2 \leq (1+\epsilon) \min \| \mathbf{A}\mathbf{X}-\mathbf{B} \|_F^2$ with high probability. We prove that the number of samples required for an $\epsilon$-accurate solution is $O(r/(\beta \epsilon))$ where $\beta \in (0,1]$ is a measure of the quality of the leverage score estimates.
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.
In this work, we consider the distributed optimization of non-smooth convex functions using a network of computing units. We investigate this problem under two regularity assumptions: (1) the Lipschitz continuity of the global objective function, and (2) the Lipschitz continuity of local individual functions. Under the local regularity assumption, we provide the first optimal first-order decentralized algorithm called multi-step primal-dual (MSPD) and its corresponding optimal convergence rate. A notable aspect of this result is that, for non-smooth functions, while the dominant term of the error is in $O(1/\sqrt{t})$, the structure of the communication network only impacts a second-order term in $O(1/t)$, where $t$ is time. In other words, the error due to limits in communication resources decreases at a fast rate even in the case of non-strongly-convex objective functions. Under the global regularity assumption, we provide a simple yet efficient algorithm called distributed randomized smoothing (DRS) based on a local smoothing of the objective function, and show that DRS is within a $d^{1/4}$ multiplicative factor of the optimal convergence rate, where $d$ is the underlying dimension.
This paper describes a suite of algorithms for constructing low-rank approximations of an input matrix from a random linear image of the matrix, called a sketch. These methods can preserve structural properties of the input matrix, such as positive-semidefiniteness, and they can produce approximations with a user-specified rank. The algorithms are simple, accurate, numerically stable, and provably correct. Moreover, each method is accompanied by an informative error bound that allows users to select parameters a priori to achieve a given approximation quality. These claims are supported by numerical experiments with real and synthetic data.
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.
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