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In recent work (Maierhofer & Huybrechs, 2022, Adv. Comput. Math.), the authors showed that least-squares oversampling can improve the convergence properties of collocation methods for boundary integral equations involving operators of certain pseudo-differential form. The underlying principle is that the discrete method approximates a Bubnov$-$Galerkin method in a suitable sense. In the present work, we extend this analysis to the case when the integral operator is perturbed by a compact operator $\mathcal{K}$ which is continuous as a map on Sobolev spaces on the boundary, $\mathcal{K}:H^{p}\rightarrow H^{q}$ for all $p,q\in\mathbb{R}$. This study is complicated by the fact that both the test and trial functions in the discrete Bubnov-Galerkin orthogonality conditions are modified over the unperturbed setting. Our analysis guarantees that previous results concerning optimal convergence rates and sufficient rates of oversampling are preserved in the more general case. Indeed, for the first time, this analysis provides a complete explanation of the advantages of least-squares oversampled collocation for boundary integral formulations of the Laplace equation on arbitrary smooth Jordan curves in 2D. Our theoretical results are shown to be in very good agreement with numerical experiments.

Total generalization variation (TGV) is a very powerful and important regularization for various inverse problems and computer vision tasks. In this paper, we proposed a semismooth Newton based augmented Lagrangian method to solve this problem. The augmented Lagrangian method (also called as method of multipliers) is widely used for lots of smooth or nonsmooth variational problems. However, its efficiency usually heavily depends on solving the coupled and nonlinear system together and simultaneously, which is very complicated and highly coupled for total generalization variation. With efficient primal-dual semismooth Newton methods for the complicated linear subproblems involving total generalized variation, we investigated a highly efficient and competitive algorithm compared to some efficient first-order method. With the analysis of the metric subregularities of the corresponding functions, we give both the global convergence and local linear convergence rate for the proposed augmented Lagrangian methods.

Though platform trials have been touted for their flexibility and streamlined use of trial resources, their statistical efficiency is not well understood. We fill this gap by establishing their greater efficiency for comparing the relative efficacy of multiple interventions over using several separate, two-arm trials, where the relative efficacy of an arbitrary pair of interventions is evaluated by contrasting their relative risks as compared to control. In theoretical and numerical studies, we demonstrate that the inference of such a contrast using data from a platform trial enjoys identical or better precision than using data from separate trials, even when the former enrolls substantially fewer participants. This benefit is attributed to the sharing of controls among interventions under contemporaneous randomization, which is a key feature of platform trials. We further provide a novel procedure for establishing the non-inferiority of a given intervention relative to the most efficacious of the other interventions under evaluation, where this procedure is adaptive in the sense that it need not be \textit{a priori} known which of these other interventions is most efficacious. Our numerical studies show that this testing procedure can attain substantially better power when the data arise from a platform trial rather than multiple separate trials. Our results are illustrated using data from two monoclonal antibody trials for the prevention of HIV.

Verification of probabilistic forecasts for extreme events has been a very active field of research, stirred by media and public opinions who naturally focus their attention on extreme events, and easily draw biased onclusions. In this context, classical verification methodologies tailored for extreme events, such as thresholded and weighted scoring rules, have undesirable properties that cannot be mitigated; the well-known Continuous Ranked Probability Score (CRPS) makes no exception. In this paper, we define a formal framework to assess the behavior of forecast evaluation procedures with respect to extreme events, that we use to point out that assessment based on the expectation of a proper score is not suitable for extremes. As an alternative, we propose to study the properties of the CRPS as a random variable using extreme value theory to address extreme events verification. To compare calibrated forecasts, an index is introduced that summarizes the ability of probabilistic forecasts to predict extremes. Its strengths and limitations are discussed using both theoretical arguments and simulations.

Despite the introduction of vaccines, Coronavirus disease (COVID-19) remains a worldwide dilemma, continuously developing new variants such as Delta and the recent Omicron. The current standard for testing is through polymerase chain reaction (PCR). However, PCRs can be expensive, slow, and/or inaccessible to many people. X-rays on the other hand have been readily used since the early 20th century and are relatively cheaper, quicker to obtain, and typically covered by health insurance. With a careful selection of model, hyperparameters, and augmentations, we show that it is possible to develop models with 83% accuracy in binary classification and 64% in multi-class for detecting COVID-19 infections from chest x-rays.

We study the implicit upwind finite volume scheme for numerically approximating the advection-diffusion equation with a vector field in the low regularity DiPerna-Lions setting. That is, we are concerned with advecting velocity fields that are spatially Sobolev regular and data that are merely integrable. We study the implicit upwind finite volume scheme for numerically approximating the advection-diffusion equation with a vector field in the low regularity DiPerna-Lions setting. We prove that on unstructured regular meshes the rate of convergence of approximate solutions generated by the upwind scheme towards the unique solution of the continuous model is at least one. The numerical error is estimated in terms of logarithmic Kantorovich-Rubinstein distances and provides thus a bound on the rate of weak convergence.

We consider the fundamental problem of sampling the optimal transport coupling between given source and target distributions. In certain cases, the optimal transport plan takes the form of a one-to-one mapping from the source support to the target support, but learning or even approximating such a map is computationally challenging for large and high-dimensional datasets due to the high cost of linear programming routines and an intrinsic curse of dimensionality. We study instead the Sinkhorn problem, a regularized form of optimal transport whose solutions are couplings between the source and the target distribution. We introduce a novel framework for learning the Sinkhorn coupling between two distributions in the form of a score-based generative model. Conditioned on source data, our procedure iterates Langevin Dynamics to sample target data according to the regularized optimal coupling. Key to this approach is a neural network parametrization of the Sinkhorn problem, and we prove convergence of gradient descent with respect to network parameters in this formulation. We demonstrate its empirical success on a variety of large scale optimal transport tasks.

Remote sensing scene classification deals with the problem of classifying land use/cover of a region from images. To predict the development and socioeconomic structures of cities, the status of land use in regions is tracked by the national mapping agencies of countries. Many of these agencies use land-use types that are arranged in multiple levels. In this paper, we examined the efficiency of a hierarchically designed Convolutional Neural Network (CNN) based framework that is suitable for such arrangements. We use the NWPU-RESISC45 dataset for our experiments and arranged this data set in a two-level nested hierarchy. Each node in the designed hierarchy is trained using DenseNet-121 architectures. We provide detailed empirical analysis to compare the performances of this hierarchical scheme and its non-hierarchical counterpart, together with the individual model performances. We also evaluated the performance of the hierarchical structure statistically to validate the presented empirical results. The results of our experiments show that although individual classifiers for different sub-categories in the hierarchical scheme perform considerably well, the accumulation of the classification errors in the cascaded structure prevents its classification performance from exceeding that of the non-hierarchical deep model

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

Understanding the inner workings of deep neural networks (DNNs) is essential to provide trustworthy artificial intelligence techniques for practical applications. Existing studies typically involve linking semantic concepts to units or layers of DNNs, but fail to explain the inference process. In this paper, we introduce neural architecture disentanglement (NAD) to fill the gap. Specifically, NAD learns to disentangle a pre-trained DNN into sub-architectures according to independent tasks, forming information flows that describe the inference processes. We investigate whether, where, and how the disentanglement occurs through experiments conducted with handcrafted and automatically-searched network architectures, on both object-based and scene-based datasets. Based on the experimental results, we present three new findings that provide fresh insights into the inner logic of DNNs. First, DNNs can be divided into sub-architectures for independent tasks. Second, deeper layers do not always correspond to higher semantics. Third, the connection type in a DNN affects how the information flows across layers, leading to different disentanglement behaviors. With NAD, we further explain why DNNs sometimes give wrong predictions. Experimental results show that misclassified images have a high probability of being assigned to task sub-architectures similar to the correct ones. Code will be available at: //github.com/hujiecpp/NAD.