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In stochastic zeroth-order optimization, a problem of practical relevance is understanding how to fully exploit the local geometry of the underlying objective function. We consider a fundamental setting in which the objective function is quadratic, and provide the first tight characterization of the optimal Hessian-dependent sample complexity. Our contribution is twofold. First, from an information-theoretic point of view, we prove tight lower bounds on Hessian-dependent complexities by introducing a concept called energy allocation, which captures the interaction between the searching algorithm and the geometry of objective functions. A matching upper bound is obtained by solving the optimal energy spectrum. Then, algorithmically, we show the existence of a Hessian-independent algorithm that universally achieves the asymptotic optimal sample complexities for all Hessian instances. The optimal sample complexities achieved by our algorithm remain valid for heavy-tailed noise distributions, which are enabled by a truncation method.

In this paper we present a new H(div)-conforming unfitted finite element method for the mixed Poisson problem which is robust in the cut configuration and preserves conservation properties of body-fitted finite element methods. The key is to formulate the divergence-constraint on the active mesh, instead of the physical domain, in order to obtain robustness with respect to cut configurations without the need for a stabilization that pollutes the mass balance. This change in the formulation results in a slight inconsistency, but does not affect the accuracy of the flux variable. By applying post-processings for the scalar variable, in virtue of classical local post-processings in body-fitted methods, we retain optimal convergence rates for both variables and even the superconvergence after post-processing of the scalar variable. We present the method and perform a rigorous a-priori error analysis of the method and discuss several variants and extensions. Numerical experiments confirm the theoretical results.

The numerical solution of differential equations using machine learning-based approaches has gained significant popularity. Neural network-based discretization has emerged as a powerful tool for solving differential equations by parameterizing a set of functions. Various approaches, such as the deep Ritz method and physics-informed neural networks, have been developed for numerical solutions. Training algorithms, including gradient descent and greedy algorithms, have been proposed to solve the resulting optimization problems. In this paper, we focus on the variational formulation of the problem and propose a Gauss- Newton method for computing the numerical solution. We provide a comprehensive analysis of the superlinear convergence properties of this method, along with a discussion on semi-regular zeros of the vanishing gradient. Numerical examples are presented to demonstrate the efficiency of the proposed Gauss-Newton method.

A well-known boundary observability inequality for the elasticity system establishes that the energy of the system can be estimated from the solution on a sufficiently large part of the boundary for a sufficiently large time. This inequality is relevant in different contexts as the exact boundary controllability, boundary stabilization, or some inverse source problems. Here we show that a corresponding boundary observability inequality for the spectral collocation approximation of the linear elasticity system in a d-dimensional cube also holds, uniformly with respect to the discretization parameter. This property is essential to prove that natural numerical approaches to the previous problems based on replacing the elasticity system by collocation discretization will give successful approximations of the continuous counterparts.

Spatial processes observed in various fields, such as climate and environmental science, often occur on a large scale and demonstrate spatial nonstationarity. Fitting a Gaussian process with a nonstationary Mat\'ern covariance is challenging. Previous studies in the literature have tackled this challenge by employing spatial partitioning techniques to estimate the parameters that vary spatially in the covariance function. The selection of partitions is an important consideration, but it is often subjective and lacks a data-driven approach. To address this issue, in this study, we utilize the power of Convolutional Neural Networks (ConvNets) to derive subregions from the nonstationary data. We employ a selection mechanism to identify subregions that exhibit similar behavior to stationary fields. In order to distinguish between stationary and nonstationary random fields, we conducted training on ConvNet using various simulated data. These simulations are generated from Gaussian processes with Mat\'ern covariance models under a wide range of parameter settings, ensuring adequate representation of both stationary and nonstationary spatial data. We assess the performance of the proposed method with synthetic and real datasets at a large scale. The results revealed enhanced accuracy in parameter estimations when relying on ConvNet-based partition compared to traditional user-defined approaches.

Variational regularization is commonly used to solve linear inverse problems, and involves augmenting a data fidelity by a regularizer. The regularizer is used to promote a priori information, and is weighted by a regularization parameter. Selection of an appropriate regularization parameter is critical, with various choices leading to very different reconstructions. Existing strategies such as the discrepancy principle and L-curve can be used to determine a suitable parameter value, but in recent years a supervised machine learning approach called bilevel learning has been employed. Bilevel learning is a powerful framework to determine optimal parameters, and involves solving a nested optimisation problem. While previous strategies enjoy various theoretical results, the well-posedness of bilevel learning in this setting is still a developing field. One necessary property is positivity of the determined regularization parameter. In this work, we provide a new condition that better characterises positivity of optimal regularization parameters than the existing theory. Numerical results verify and explore this new condition for both small and large dimensional problems.

We solve acoustic scattering problems by means of the isogeometric boundary integral equation method. In order to avoid spurious modes, we apply the combined field integral equations for either sound-hard scatterers or sound-soft scatterers. These integral equations are discretized by Galerkin's method, which especially enables the mathematically correct regularization of the hypersingular integral operator. In order to circumvent densely populated system matrices, we employ the isogeometric fast multipole method. The result is an algorithm that scales essentially linear in the number of boundary elements. Numerical experiments are performed which show the feasibility and the performance of the approach.

We provide sufficient conditions for the existence of viscosity solutions of fractional semilinear elliptic PDEs of index $\alpha \in (1,2)$ with polynomial gradient nonlinearities on $d$-dimensional balls, $d\geq 2$. Our approach uses a tree-based probabilistic representation based on $\alpha$-stable branching processes, and allows us to take into account gradient nonlinearities not covered by deterministic finite difference methods so far. Numerical illustrations demonstrate the accuracy of the method in dimension $d=10$, solving a challenge encountered with the use of deterministic finite difference methods in high-dimensional settings.

Graph neural networks generalize conventional neural networks to graph-structured data and have received widespread attention due to their impressive representation ability. In spite of the remarkable achievements, the performance of Euclidean models in graph-related learning is still bounded and limited by the representation ability of Euclidean geometry, especially for datasets with highly non-Euclidean latent anatomy. Recently, hyperbolic space has gained increasing popularity in processing graph data with tree-like structure and power-law distribution, owing to its exponential growth property. In this survey, we comprehensively revisit the technical details of the current hyperbolic graph neural networks, unifying them into a general framework and summarizing the variants of each component. More importantly, we present various HGNN-related applications. Last, we also identify several challenges, which potentially serve as guidelines for further flourishing the achievements of graph learning in hyperbolic spaces.

Multivariate time series forecasting is extensively studied throughout the years with ubiquitous applications in areas such as finance, traffic, environment, etc. Still, concerns have been raised on traditional methods for incapable of modeling complex patterns or dependencies lying in real word data. To address such concerns, various deep learning models, mainly Recurrent Neural Network (RNN) based methods, are proposed. Nevertheless, capturing extremely long-term patterns while effectively incorporating information from other variables remains a challenge for time-series forecasting. Furthermore, lack-of-explainability remains one serious drawback for deep neural network models. Inspired by Memory Network proposed for solving the question-answering task, we propose a deep learning based model named Memory Time-series network (MTNet) for time series forecasting. MTNet consists of a large memory component, three separate encoders, and an autoregressive component to train jointly. Additionally, the attention mechanism designed enable MTNet to be highly interpretable. We can easily tell which part of the historic data is referenced the most.