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This paper introduces general methodologies for constructing closed-form solutions to several important partial differential equations (PDEs) with polynomial right-hand sides in two and three spatial dimensions. The covered equations include the isotropic and anisotropic Poisson, Helmholtz, Stokes, and elastostatic equations, as well as the time-harmonic linear elastodynamic and Maxwell equations. Polynomial solutions have recently regained significance in the development of numerical techniques for evaluating volume integral operators and have potential applications in certain kinds of Trefftz finite element methods. Our approach to all of these PDEs relates the particular solution to polynomial solutions of the Poisson and Helmholtz polynomial particular solutions, solutions that can in turn be obtained, respectively, from expansions using homogeneous polynomials and the Neumann series expansion of the operator $(k^2+\Delta)^{-1}$. No matrix inversion is required to compute the solution. The method naturally incorporates divergence constraints on the solution, such as in the case of Maxwell and Stokes flow equations. This work is accompanied by a freely available Julia library, \texttt{PolynomialSolutions.jl}, which implements the proposed methodology in a non-symbolic format and efficiently constructs and provides access to rapid evaluation of the desired solution.

This paper investigates a hitherto unaddressed aspect of best arm identification (BAI) in stochastic multi-armed bandits in the fixed-confidence setting. Two key metrics for assessing bandit algorithms are computational efficiency and performance optimality (e.g., in sample complexity). In stochastic BAI literature, there have been advances in designing algorithms to achieve optimal performance, but they are generally computationally expensive to implement (e.g., optimization-based methods). There also exist approaches with high computational efficiency, but they have provable gaps to the optimal performance (e.g., the $\beta$-optimal approaches in top-two methods). This paper introduces a framework and an algorithm for BAI that achieves optimal performance with a computationally efficient set of decision rules. The central process that facilitates this is a routine for sequentially estimating the optimal allocations up to sufficient fidelity. Specifically, these estimates are accurate enough for identifying the best arm (hence, achieving optimality) but not overly accurate to an unnecessary extent that creates excessive computational complexity (hence, maintaining efficiency). Furthermore, the existing relevant literature focuses on the family of exponential distributions. This paper considers a more general setting of any arbitrary family of distributions parameterized by their mean values (under mild regularity conditions). The optimality is established analytically, and numerical evaluations are provided to assess the analytical guarantees and compare the performance with those of the existing ones.

Spectral Clustering is one of the most traditional methods to solve segmentation problems. Based on Normalized Cuts, it aims at partitioning an image using an objective function defined by a graph. Despite their mathematical attractiveness, spectral approaches are traditionally neglected by the scientific community due to their practical issues and underperformance. In this paper, we adopt a sparse graph formulation based on the inclusion of extra nodes to a simple grid graph. While the grid encodes the pixel spatial disposition, the extra nodes account for the pixel color data. Applying the original Normalized Cuts algorithm to this graph leads to a simple and scalable method for spectral image segmentation, with an interpretable solution. Our experiments also demonstrate that our proposed methodology over performs traditional spectral algorithms for segmentation.

The storage, management, and application of massive spatio-temporal data are widely applied in various practical scenarios, including public safety. However, due to the unique spatio-temporal distribution characteristics of re-al-world data, most existing methods have limitations in terms of the spatio-temporal proximity of data and load balancing in distributed storage. There-fore, this paper proposes an efficient partitioning method of large-scale public safety spatio-temporal data based on information loss constraints (IFL-LSTP). The IFL-LSTP model specifically targets large-scale spatio-temporal point da-ta by combining the spatio-temporal partitioning module (STPM) with the graph partitioning module (GPM). This approach can significantly reduce the scale of data while maintaining the model's accuracy, in order to improve the partitioning efficiency. It can also ensure the load balancing of distributed storage while maintaining spatio-temporal proximity of the data partitioning results. This method provides a new solution for distributed storage of mas-sive spatio-temporal data. The experimental results on multiple real-world da-tasets demonstrate the effectiveness and superiority of IFL-LSTP.

This survey explores modern approaches for computing low-rank approximations of high-dimensional matrices by means of the randomized SVD, randomized subspace iteration, and randomized block Krylov iteration. The paper compares the procedures via theoretical analyses and numerical studies to highlight how the best choice of algorithm depends on spectral properties of the matrix and the computational resources available. Despite superior performance for many problems, randomized block Krylov iteration has not been widely adopted in computational science. This paper strengthens the case for this method in three ways. First, it presents new pseudocode that can significantly reduce computational costs. Second, it provides a new analysis that yields simple, precise, and informative error bounds. Last, it showcases applications to challenging scientific problems, including principal component analysis for genetic data and spectral clustering for molecular dynamics data.

Staging of liver fibrosis is important in the diagnosis and treatment planning of patients suffering from liver diseases. Current deep learning-based methods using abdominal magnetic resonance imaging (MRI) usually take a sub-region of the liver as an input, which nevertheless could miss critical information. To explore richer representations, we formulate this task as a multi-view learning problem and employ multiple sub-regions of the liver. Previously, features or predictions are usually combined in an implicit manner, and uncertainty-aware methods have been proposed. However, these methods could be challenged to capture cross-view representations, which can be important in the accurate prediction of staging. Therefore, we propose a reliable multi-view learning method with interpretable combination rules, which can model global representations to improve the accuracy of predictions. Specifically, the proposed method estimates uncertainties based on subjective logic to improve reliability, and an explicit combination rule is applied based on Dempster-Shafer's evidence theory with good power of interpretability. Moreover, a data-efficient transformer is introduced to capture representations in the global view. Results evaluated on enhanced MRI data show that our method delivers superior performance over existing multi-view learning methods.

Graph contrastive learning (GCL), as an emerging self-supervised learning technique on graphs, aims to learn representations via instance discrimination. Its performance heavily relies on graph augmentation to reflect invariant patterns that are robust to small perturbations; yet it still remains unclear about what graph invariance GCL should capture. Recent studies mainly perform topology augmentations in a uniformly random manner in the spatial domain, ignoring its influence on the intrinsic structural properties embedded in the spectral domain. In this work, we aim to find a principled way for topology augmentations by exploring the invariance of graphs from the spectral perspective. We develop spectral augmentation which guides topology augmentations by maximizing the spectral change. Extensive experiments on both graph and node classification tasks demonstrate the effectiveness of our method in self-supervised representation learning. The proposed method also brings promising generalization capability in transfer learning, and is equipped with intriguing robustness property under adversarial attacks. Our study sheds light on a general principle for graph topology augmentation.

Classic algorithms and machine learning systems like neural networks are both abundant in everyday life. While classic computer science algorithms are suitable for precise execution of exactly defined tasks such as finding the shortest path in a large graph, neural networks allow learning from data to predict the most likely answer in more complex tasks such as image classification, which cannot be reduced to an exact algorithm. To get the best of both worlds, this thesis explores combining both concepts leading to more robust, better performing, more interpretable, more computationally efficient, and more data efficient architectures. The thesis formalizes the idea of algorithmic supervision, which allows a neural network to learn from or in conjunction with an algorithm. When integrating an algorithm into a neural architecture, it is important that the algorithm is differentiable such that the architecture can be trained end-to-end and gradients can be propagated back through the algorithm in a meaningful way. To make algorithms differentiable, this thesis proposes a general method for continuously relaxing algorithms by perturbing variables and approximating the expectation value in closed form, i.e., without sampling. In addition, this thesis proposes differentiable algorithms, such as differentiable sorting networks, differentiable renderers, and differentiable logic gate networks. Finally, this thesis presents alternative training strategies for learning with algorithms.

Co-evolving time series appears in a multitude of applications such as environmental monitoring, financial analysis, and smart transportation. This paper aims to address the following challenges, including (C1) how to incorporate explicit relationship networks of the time series; (C2) how to model the implicit relationship of the temporal dynamics. We propose a novel model called Network of Tensor Time Series, which is comprised of two modules, including Tensor Graph Convolutional Network (TGCN) and Tensor Recurrent Neural Network (TRNN). TGCN tackles the first challenge by generalizing Graph Convolutional Network (GCN) for flat graphs to tensor graphs, which captures the synergy between multiple graphs associated with the tensors. TRNN leverages tensor decomposition to model the implicit relationships among co-evolving time series. The experimental results on five real-world datasets demonstrate the efficacy of the proposed method.

Deep Convolutional Neural Networks (CNNs) are a special type of Neural Networks, which have shown state-of-the-art results on various competitive benchmarks. The powerful learning ability of deep CNN is largely achieved with the use of multiple non-linear feature extraction stages that can automatically learn hierarchical representation from the data. Availability of a large amount of data and improvements in the hardware processing units have accelerated the research in CNNs and recently very interesting deep CNN architectures are reported. The recent race in deep CNN architectures for achieving high performance on the challenging benchmarks has shown that the innovative architectural ideas, as well as parameter optimization, can improve the CNN performance on various vision-related tasks. In this regard, different ideas in the CNN design have been explored such as use of different activation and loss functions, parameter optimization, regularization, and restructuring of processing units. However, the major improvement in representational capacity is achieved by the restructuring of the processing units. Especially, the idea of using a block as a structural unit instead of a layer is gaining substantial appreciation. This survey thus focuses on the intrinsic taxonomy present in the recently reported CNN architectures and consequently, classifies the recent innovations in CNN architectures into seven different categories. These seven categories are based on spatial exploitation, depth, multi-path, width, feature map exploitation, channel boosting and attention. Additionally, it covers the elementary understanding of the CNN components and sheds light on the current challenges and applications of CNNs.