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Personalized treatment decisions have become an integral part of modern medicine. Thereby, the aim is to make treatment decisions based on individual patient characteristics. Numerous methods have been developed for learning such policies from observational data that achieve the best outcome across a certain policy class. Yet these methods are rarely interpretable. However, interpretability is often a prerequisite for policy learning in clinical practice. In this paper, we propose an algorithm for interpretable off-policy learning via hyperbox search. In particular, our policies can be represented in disjunctive normal form (i.e., OR-of-ANDs) and are thus intelligible. We prove a universal approximation theorem that shows that our policy class is flexible enough to approximate any measurable function arbitrarily well. For optimization, we develop a tailored column generation procedure within a branch-and-bound framework. Using a simulation study, we demonstrate that our algorithm outperforms state-of-the-art methods from interpretable off-policy learning in terms of regret. Using real-word clinical data, we perform a user study with actual clinical experts, who rate our policies as highly interpretable.

In this paper we blend the high order Compact Approximate Taylor (CAT) numerical schemes with an a-posteriori Multi-dimensional Optimal Order Detection (MOOD) paradigm to solve hyperbolic systems of conservation laws in 2D. The resulting scheme presents high accuracy on smooth solutions, essentially non-oscillatory behavior on irregular ones, and, almost fail-safe property concerning positivity issues. The numerical results on a set of sanity test cases and demanding ones are presented assessing the appropriate behavior of the CAT-MOOD scheme.

In multivariate time series analysis, the coherence measures the linear dependency between two-time series at different frequencies. However, real data applications often exhibit nonlinear dependency in the frequency domain. Conventional coherence analysis fails to capture such dependency. The quantile coherence, on the other hand, characterizes nonlinear dependency by defining the coherence at a set of quantile levels based on trigonometric quantile regression. Although quantile coherence is a more powerful tool, its estimation remains challenging due to the high level of noise. This paper introduces a new estimation technique for quantile coherence. The proposed method is semi-parametric, which uses the parametric form of the spectrum of the vector autoregressive (VAR) model as an approximation to the quantile spectral matrix, along with nonparametric smoothing across quantiles. For each fixed quantile level, we obtain the VAR parameters from the quantile periodograms, then, using the Durbin-Levinson algorithm, we calculate the preliminary estimate of quantile coherence using the VAR parameters. Finally, we smooth the preliminary estimate of quantile coherence across quantiles using a nonparametric smoother. Numerical results show that the proposed estimation method outperforms nonparametric methods. We show that quantile coherence-based bivariate time series clustering has advantages over the ordinary VAR coherence. For applications, the identified clusters of financial stocks by quantile coherence with a market benchmark are shown to have an intriguing and more accurate structure of diversified investment portfolios that may be used by investors to make better decisions.

In tensor eigenvalue problems, one is likely to be more interested in H-eigenvalues of tensors. The largest H-eigenvalue of a nonnegative tensor or of a uniform hypergraph is the spectral radius of the tensor or of the uniform hypergraph. We find upper bounds and lower bounds (interlacing inequalities) for the largest H-eigenvalue of a principal subtensor of a symmetric zero diagonal tensor that is of even order or nonnegative, as well as lower bounds for the largest H-eigenvalue of a uniform hypergraph with some vertices or edges removed. We also investigate similar problems for the least H-eigenvalues. We give examples to verify the sharpness of the bounds or in some cases for uniform hypergraphs, we characterize the equality. Particularly, for a connected linear $k$-uniform hypergraph $G$ with $v\in V(G)$, we give a sharp lower bound for the spectral radius of $G-v$ in terms of the spectral radius of $G$ and the degree of $v$ and characterize the extremal hypergraphs, and show that the maximum spectral radius of the subhypergraphs with one vertex removed is greater than or equal to the spectral radius of the hypergraph minus one, which is attained if and only if it is a Steiner system $S(2,k,n)$.

This paper presents a novel approach to Bayesian nonparametric spectral analysis of stationary multivariate time series. Starting with a parametric vector-autoregressive model, the parametric likelihood is nonparametrically adjusted in the frequency domain to account for potential deviations from parametric assumptions. We show mutual contiguity of the nonparametrically corrected likelihood, the multivariate Whittle likelihood approximation and the exact likelihood for Gaussian time series. A multivariate extension of the nonparametric Bernstein-Dirichlet process prior for univariate spectral densities to the space of Hermitian positive definite spectral density matrices is specified directly on the correction matrices. An infinite series representation of this prior is then used to develop a Markov chain Monte Carlo algorithm to sample from the posterior distribution. The code is made publicly available for ease of use and reproducibility. With this novel approach we provide a generalization of the multivariate Whittle-likelihood-based method of Meier et al. (2020) as well as an extension of the nonparametrically corrected likelihood for univariate stationary time series of Kirch et al. (2019) to the multivariate case. We demonstrate that the nonparametrically corrected likelihood combines the efficiencies of a parametric with the robustness of a nonparametric model. Its numerical accuracy is illustrated in a comprehensive simulation study. We illustrate its practical advantages by a spectral analysis of two environmental time series data sets: a bivariate time series of the Southern Oscillation Index and fish recruitment and time series of windspeed data at six locations in California.

We propose to use L\'evy {\alpha}-stable distributions for constructing priors for Bayesian inverse problems. The construction is based on Markov fields with stable-distributed increments. Special cases include the Cauchy and Gaussian distributions, with stability indices {\alpha} = 1, and {\alpha} = 2, respectively. Our target is to show that these priors provide a rich class of priors for modelling rough features. The main technical issue is that the {\alpha}-stable probability density functions do not have closed-form expressions in general, and this limits their applicability. For practical purposes, we need to approximate probability density functions through numerical integration or series expansions. Current available approximation methods are either too time-consuming or do not function within the range of stability and radius arguments needed in Bayesian inversion. To address the issue, we propose a new hybrid approximation method for symmetric univariate and bivariate {\alpha}-stable distributions, which is both fast to evaluate, and accurate enough from a practical viewpoint. Then we use approximation method in the numerical implementation of {\alpha}-stable random field priors. We demonstrate the applicability of the constructed priors on selected Bayesian inverse problems which include the deconvolution problem, and the inversion of a function governed by an elliptic partial differential equation. We also demonstrate hierarchical {\alpha}-stable priors in the one-dimensional deconvolution problem. We employ maximum-a-posterior-based estimation at all the numerical examples. To that end, we exploit the limited-memory BFGS and its bounded variant for the estimator.

Video frame interpolation (VFI) is one of the fundamental research areas in video processing and there has been extensive research on novel and enhanced interpolation algorithms. The same is not true for quality assessment of the interpolated content. In this paper, we describe a subjective quality study for VFI based on a newly developed video database, BVI-VFI. BVI-VFI contains 36 reference sequences at three different frame rates and 180 distorted videos generated using five conventional and learning based VFI algorithms. Subjective opinion scores have been collected from 60 human participants, and then employed to evaluate eight popular quality metrics, including PSNR, SSIM and LPIPS which are all commonly used for assessing VFI methods. The results indicate that none of these metrics provide acceptable correlation with the perceived quality on interpolated content, with the best-performing metric, LPIPS, offering a SROCC value below 0.6. Our findings show that there is an urgent need to develop a bespoke perceptual quality metric for VFI. The BVI-VFI dataset is publicly available and can be accessed at //danier97.github.io/BVI-VFI/.

Although we are currently in the era of noisy intermediate scale quantum devices, several studies are being conducted with the aim of bringing machine learning to the quantum domain. Currently, quantum variational circuits are one of the main strategies used to build such models. However, despite its widespread use, we still do not know what are the minimum resources needed to create a quantum machine learning model. In this article, we analyze how the expressiveness of the parametrization affects the cost function. We analytically show that the more expressive the parametrization is, the more the cost function will tend to concentrate around a value that depends both on the chosen observable and on the number of qubits used. For this, we initially obtain a relationship between the expressiveness of the parametrization and the mean value of the cost function. Afterwards, we relate the expressivity of the parametrization with the variance of the cost function. Finally, we show some numerical simulation results that confirm our theoretical-analytical predictions. To the best of our knowledge, this is the first time that these two important aspects of quantum neural networks are explicitly connected.

Current approaches to neural network verification focus on specifications that target small regions around known input data points, such as local robustness. Thus, using these approaches, we can not obtain guarantees for inputs that are not close to known inputs. Yet, it is highly likely that a neural network will encounter such truly unseen inputs during its application. We study global specifications that - when satisfied - provide guarantees for all potential inputs. We introduce a hyperproperty formalism that allows for expressing global specifications such as monotonicity, Lipschitz continuity, global robustness, and dependency fairness. Our formalism enables verifying global specifications using existing neural network verification approaches by leveraging capabilities for verifying general computational graphs. Thereby, we extend the scope of guarantees that can be provided using existing methods. Recent success in verifying specific global specifications shows that attaining strong guarantees for all potential data points is feasible.

Since deep neural networks were developed, they have made huge contributions to everyday lives. Machine learning provides more rational advice than humans are capable of in almost every aspect of daily life. However, despite this achievement, the design and training of neural networks are still challenging and unpredictable procedures. To lower the technical thresholds for common users, automated hyper-parameter optimization (HPO) has become a popular topic in both academic and industrial areas. This paper provides a review of the most essential topics on HPO. The first section introduces the key hyper-parameters related to model training and structure, and discusses their importance and methods to define the value range. Then, the research focuses on major optimization algorithms and their applicability, covering their efficiency and accuracy especially for deep learning networks. This study next reviews major services and toolkits for HPO, comparing their support for state-of-the-art searching algorithms, feasibility with major deep learning frameworks, and extensibility for new modules designed by users. The paper concludes with problems that exist when HPO is applied to deep learning, a comparison between optimization algorithms, and prominent approaches for model evaluation with limited computational resources.