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For several decades the dominant techniques for integer linear programming have been branching and cutting planes. Recently, several authors have developed core point methods for solving symmetric integer linear programs (ILPs). An integer point is called a core point if its orbit polytope is lattice-free. It has been shown that for symmetric ILPs, optimizing over the set of core points gives the same answer as considering the entire space. Existing core point techniques rely on the number of core points (or equivalence classes) being finite, which requires special symmetry groups. In this paper we develop some new methods for solving symmetric ILPs (based on outer approximations of core points) that do not depend on finiteness but are more efficient if the group has large disjoint cycles in its set of generators.

This work deals with the numerical solution of systems of oscillatory second-order differential equations which often arise from the semi-discretization in space of partial differential equations. Since these differential equations exhibit (pronounced or highly) oscillatory behavior, standard numerical methods are known to perform poorly. Our approach consists in directly discretizing the problem by means of Gautschi-type integrators based on $\operatorname{sinc}$ matrix functions. The novelty contained here is that of using a suitable rational approximation formula for the $\operatorname{sinc}$ matrix function to apply a rational Krylov-like approximation method with suitable choices of poles. In particular, we discuss the application of the whole strategy to a finite element discretization of the wave equation.

Correlation matrices are an essential tool for investigating the dependency structures of random vectors or comparing them. We introduce an approach for testing a variety of null hypotheses that can be formulated based upon the correlation matrix. Examples cover MANOVA-type hypothesis of equal correlation matrices as well as testing for special correlation structures such as, e.g., sphericity. Apart from existing fourth moments, our approach requires no other assumptions, allowing applications in various settings. To improve the small sample performance, a bootstrap technique is proposed and theoretically justified. Based on this, we also present a procedure to simultaneously test the hypotheses of equal correlation and equal covariance matrices. The performance of all new test statistics is compared with existing procedures through extensive simulations.

We present a method to test and monitor structural relationships between time variables. The distribution of the first eigenvalue for lagged correlation matrices (Tracy-Widom distribution) is used to test structural time relationships between variables against the alternative hypothesis (Independence). This distribution studies the asymptotic dynamics of the largest eigenvalue as a function of the lag in lagged correlation matrices. By analyzing the time series of the standard deviation of the greatest eigenvalue for $2\times 2$ correlation matrices with different lags we can analyze deviations from the Tracy-Widom distribution to test structural relationships between these two time variables. These relationships can be related to causality. We use the standard deviation of the first eigenvalue at different lags as a proxy for testing and monitoring structural causal relationships. The method is applied to analyse causal dependencies between daily monetary flows in a retail brokerage business allowing to control for liquidity risks.

We expect the generalization error to improve with more samples from a similar task, and to deteriorate with more samples from an out-of-distribution (OOD) task. In this work, we show a counter-intuitive phenomenon: the generalization error of a task can be a non-monotonic function of the number of OOD samples. As the number of OOD samples increases, the generalization error on the target task improves before deteriorating beyond a threshold. In other words, there is value in training on small amounts of OOD data. We use Fisher's Linear Discriminant on synthetic datasets and deep networks on computer vision benchmarks such as MNIST, CIFAR-10, CINIC-10, PACS and DomainNet to demonstrate and analyze this phenomenon. In the idealistic setting where we know which samples are OOD, we show that these non-monotonic trends can be exploited using an appropriately weighted objective of the target and OOD empirical risk. While its practical utility is limited, this does suggest that if we can detect OOD samples, then there may be ways to benefit from them. When we do not know which samples are OOD, we show how a number of go-to strategies such as data-augmentation, hyper-parameter optimization, and pre-training are not enough to ensure that the target generalization error does not deteriorate with the number of OOD samples in the dataset.

In this paper, we consider the estimation of a low Tucker rank tensor from a number of noisy linear measurements. The general problem covers many specific examples arising from applications, including tensor regression, tensor completion, and tensor PCA/SVD. We consider an efficient Riemannian Gauss-Newton (RGN) method for low Tucker rank tensor estimation. Different from the generic (super)linear convergence guarantee of RGN in the literature, we prove the first local quadratic convergence guarantee of RGN for low-rank tensor estimation in the noisy setting under some regularity conditions and provide the corresponding estimation error upper bounds. A deterministic estimation error lower bound, which matches the upper bound, is provided that demonstrates the statistical optimality of RGN. The merit of RGN is illustrated through two machine learning applications: tensor regression and tensor SVD. Finally, we provide the simulation results to corroborate our theoretical findings.

The covariance of two random variables measures the average joint deviations from their respective means. We generalise this well-known measure by replacing the means with other statistical functionals such as quantiles, expectiles, or thresholds. Deviations from these functionals are defined via generalised errors, often induced by identification or moment functions. As a normalised measure of dependence, a generalised correlation is constructed. Replacing the common Cauchy-Schwarz normalisation by a novel Fr\'echet-Hoeffding normalisation, we obtain attainability of the entire interval $[-1, 1]$ for any given marginals. We uncover favourable properties of these new dependence measures. The families of quantile and threshold correlations give rise to function-valued distributional correlations, exhibiting the entire dependence structure. They lead to tail correlations, which should arguably supersede the coefficients of tail dependence. Finally, we construct summary covariances (correlations), which arise as (normalised) weighted averages of distributional covariances. We retrieve Pearson covariance and Spearman correlation as special cases. The applicability and usefulness of our new dependence measures is illustrated on demographic data from the Panel Study of Income Dynamics.

This work is concerned with numerically recovering multiple parameters simultaneously in the subdiffusion model from one single lateral measurement on a part of the boundary, while in an incompletely known medium. We prove that the boundary measurement corresponding to a fairly general boundary excitation uniquely determines the order of the fractional derivative and the polygonal support of the diffusion coefficient, without knowing either the initial condition or the source. The uniqueness analysis further inspires the development of a robust numerical algorithm for recovering the fractional order and diffusion coefficient. The proposed algorithm combines small-time asymptotic expansion, analytic continuation of the solution and the level set method. We present extensive numerical experiments to illustrate the feasibility of the simultaneous recovery. In addition, we discuss the uniqueness of recovering general diffusion and potential coefficients from one single partial boundary measurement, when the boundary excitation is more specialized.

In 1954, Alston S. Householder published Principles of Numerical Analysis, one of the first modern treatments on matrix decomposition that favored a (block) LU decomposition-the factorization of a matrix into the product of lower and upper triangular matrices. And now, matrix decomposition has become a core technology in machine learning, largely due to the development of the back propagation algorithm in fitting a neural network. The sole aim of this survey is to give a self-contained introduction to concepts and mathematical tools in numerical linear algebra and matrix analysis in order to seamlessly introduce matrix decomposition techniques and their applications in subsequent sections. However, we clearly realize our inability to cover all the useful and interesting results concerning matrix decomposition and given the paucity of scope to present this discussion, e.g., the separated analysis of the Euclidean space, Hermitian space, Hilbert space, and things in the complex domain. We refer the reader to literature in the field of linear algebra for a more detailed introduction to the related fields.

In structure learning, the output is generally a structure that is used as supervision information to achieve good performance. Considering the interpretation of deep learning models has raised extended attention these years, it will be beneficial if we can learn an interpretable structure from deep learning models. In this paper, we focus on Recurrent Neural Networks (RNNs) whose inner mechanism is still not clearly understood. We find that Finite State Automaton (FSA) that processes sequential data has more interpretable inner mechanism and can be learned from RNNs as the interpretable structure. We propose two methods to learn FSA from RNN based on two different clustering methods. We first give the graphical illustration of FSA for human beings to follow, which shows the interpretability. From the FSA's point of view, we then analyze how the performance of RNNs are affected by the number of gates, as well as the semantic meaning behind the transition of numerical hidden states. Our results suggest that RNNs with simple gated structure such as Minimal Gated Unit (MGU) is more desirable and the transitions in FSA leading to specific classification result are associated with corresponding words which are understandable by human beings.