基于深入的学习划定3D结构的方法取决于准确的注释来培训网络。然而，在实践中，无论多么有认可，人们都有多么认真地划分3D和大规模的困难，部分原因是数据往往是难以在视觉上解释的，并且部分是因为3D接口很尴尬。在本文中，我们介绍了一种明确地占用诠释的方法。为此，我们将注释视为有效轮廓模型，可以在保留其拓扑时变形本身。这使我们能够联合培训网络和原始注释中的潜在错误。结果是一种提升培训的深网络性能的方法，患有可能不准确的注释。

我们提出了一种使用持久性同源性（pH）的新的更有效的方法，一种方法来比较两个数据集的拓扑，用于训练深度网络以在空中图像中描绘道路网络和显微镜扫描中的神经元过程。它的本质是一种新的过滤功能，从两个现有技术的融合导出：基于阈值的过滤，以前用于将深网络培训到分段医学图像，并用高度函数过滤，以便在比较2D和3D形状之前使用。我们通过实验证明，深入的网络培训了我们的持久性同源性的损失，即道路网络和神经元过程的重建，这些过程比现有的拓扑和非拓扑损失功能更好地保持原件的连接性。

Petrov-Galerkin formulations with optimal test functions allow for the stabilization of finite element simulations. In particular, given a discrete trial space, the optimal test space induces a numerical scheme delivering the best approximation in terms of a problem-dependent energy norm. This ideal approach has two shortcomings: first, we need to explicitly know the set of optimal test functions; and second, the optimal test functions may have large supports inducing expensive dense linear systems. Nevertheless, parametric families of PDEs are an example where it is worth investing some (offline) computational effort to obtain stabilized linear systems that can be solved efficiently, for a given set of parameters, in an online stage. Therefore, as a remedy for the first shortcoming, we explicitly compute (offline) a function mapping any PDE-parameter, to the matrix of coefficients of optimal test functions (in a basis expansion) associated with that PDE-parameter. Next, as a remedy for the second shortcoming, we use the low-rank approximation to hierarchically compress the (non-square) matrix of coefficients of optimal test functions. In order to accelerate this process, we train a neural network to learn a critical bottleneck of the compression algorithm (for a given set of PDE-parameters). When solving online the resulting (compressed) Petrov-Galerkin formulation, we employ a GMRES iterative solver with inexpensive matrix-vector multiplications thanks to the low-rank features of the compressed matrix. We perform experiments showing that the full online procedure as fast as the original (unstable) Galerkin approach. In other words, we get the stabilization with hierarchical matrices and neural networks practically for free. We illustrate our findings by means of 2D Eriksson-Johnson and Hemholtz model problems.

The outbreak of the SARS-CoV-2 pandemic has put healthcare systems worldwide to their limits, resulting in increased waiting time for diagnosis and required medical assistance. With chest radiographs (CXR) being one of the most common COVID-19 diagnosis methods, many artificial intelligence tools for image-based COVID-19 detection have been developed, often trained on a small number of images from COVID-19-positive patients. Thus, the need for high-quality and well-annotated CXR image databases increased. This paper introduces POLCOVID dataset, containing chest X-ray (CXR) images of patients with COVID-19 or other-type pneumonia, and healthy individuals gathered from 15 Polish hospitals. The original radiographs are accompanied by the preprocessed images limited to the lung area and the corresponding lung masks obtained with the segmentation model. Moreover, the manually created lung masks are provided for a part of POLCOVID dataset and the other four publicly available CXR image collections. POLCOVID dataset can help in pneumonia or COVID-19 diagnosis, while the set of matched images and lung masks may serve for the development of lung segmentation solutions.

Continual learning with an increasing number of classes is a challenging task. The difficulty rises when each example is presented exactly once, which requires the model to learn online. Recent methods with classic parameter optimization procedures have been shown to struggle in such setups or have limitations like non-differentiable components or memory buffers. For this reason, we present the fully differentiable ensemble method that allows us to efficiently train an ensemble of neural networks in the end-to-end regime. The proposed technique achieves SOTA results without a memory buffer and clearly outperforms the reference methods. The conducted experiments have also shown a significant increase in the performance for small ensembles, which demonstrates the capability of obtaining relatively high classification accuracy with a reduced number of classifiers.

Although action recognition systems can achieve top performance when evaluated on in-distribution test points, they are vulnerable to unanticipated distribution shifts in test data. However, test-time adaptation of video action recognition models against common distribution shifts has so far not been demonstrated. We propose to address this problem with an approach tailored to spatio-temporal models that is capable of adaptation on a single video sample at a step. It consists in a feature distribution alignment technique that aligns online estimates of test set statistics towards the training statistics. We further enforce prediction consistency over temporally augmented views of the same test video sample. Evaluations on three benchmark action recognition datasets show that our proposed technique is architecture-agnostic and able to significantly boost the performance on both, the state of the art convolutional architecture TANet and the Video Swin Transformer. Our proposed method demonstrates a substantial performance gain over existing test-time adaptation approaches in both evaluations of a single distribution shift and the challenging case of random distribution shifts. Code will be available at \url{https://github.com/wlin-at/ViTTA}.

Hierarchical decomposition of control is unavoidable in large dynamical systems. In reinforcement learning (RL), it is usually solved with subgoals defined at higher policy levels and achieved at lower policy levels. Reaching these goals can take a substantial amount of time, during which it is not verified whether they are still worth pursuing. However, due to the randomness of the environment, these goals may become obsolete. In this paper, we address this gap in the state-of-the-art approaches and propose a method in which the validity of higher-level actions (thus lower-level goals) is constantly verified at the higher level. If the actions, i.e. lower level goals, become inadequate, they are replaced by more appropriate ones. This way we combine the advantages of hierarchical RL, which is fast training, and flat RL, which is immediate reactivity. We study our approach experimentally on seven benchmark environments.

The number of standardized policy documents regarding climate policy and their publication frequency is significantly increasing. The documents are long and tedious for manual analysis, especially for policy experts, lawmakers, and citizens who lack access or domain expertise to utilize data analytics tools. Potential consequences of such a situation include reduced citizen governance and involvement in climate policies and an overall surge in analytics costs, rendering less accessibility for the public. In this work, we use a Latent Dirichlet Allocation-based pipeline for the automatic summarization and analysis of 10-years of national energy and climate plans (NECPs) for the period from 2021 to 2030, established by 27 Member States of the European Union. We focus on analyzing policy framing, the language used to describe specific issues, to detect essential nuances in the way governments frame their climate policies and achieve climate goals. The methods leverage topic modeling and clustering for the comparative analysis of policy documents across different countries. It allows for easier integration in potential user-friendly applications for the development of theories and processes of climate policy. This would further lead to better citizen governance and engagement over climate policies and public policy research.

Quantum entanglement is a fundamental property commonly used in various quantum information protocols and algorithms. Nonetheless, the problem of quantifying entanglement has still not reached general solution for systems larger than two qubits. In this paper, we investigate the possibility of detecting entanglement with the use of the supervised machine learning method, namely the deep convolutional neural networks. We build a model consisting of convolutional layers, which is able to recognize and predict the presence of entanglement for any bipartition of the given multi-qubit system. We demonstrate that training our model on synthetically generated datasets collecting random density matrices, which either include or exclude challenging positive-under-partial-transposition entangled states (PPTES), leads to the different accuracy of the model and its possibility to detect such states. Moreover, it is shown that enforcing entanglement-preserving symmetry operations (local operations on qubit or permutations of qubits) by using triple Siamese network, can significantly increase the model performance and ability to generalize on types of states not seen during the training stage. We perform numerical calculations for 3,4 and 5-qubit systems, therefore proving the scalability of the proposed approach.

我们提出了三种新型的修剪技术，以提高推理意识到的可区分神经结构搜索（DNAS）的成本和结果。首先，我们介绍了DNA的随机双路构建块，它可以通过内存和计算复杂性在内部隐藏尺寸上进行搜索。其次，我们在搜索过程中提出了一种在超级网的随机层中修剪块的算法。第三，我们描述了一种在搜索过程中修剪不必要的随机层的新技术。由搜索产生的优化模型称为Prunet，并在Imagenet Top-1图像分类精度的推理潜伏期中为NVIDIA V100建立了新的最先进的Pareto边界。将Prunet作为骨架还优于COCO对象检测任务的GPUNET和EFIDENENET，相对于平均平均精度（MAP）。