我们提出了SF2SE3，这是一种以分割形式估算场景动态为独立移动的刚体对象及其SE（3）运动的新型方法。 SF2SE3在两个连续的立体声或RGB-D图像上运行。首先，通过应用现有的光流和深度估计算法获得嘈杂的场景流。 SF2SE3然后迭代（1）样本像素集以计算SE（3） - 动作建议，（2）选择最佳的SE（3） - 动作建议，以最大值的覆盖率配方。最后，通过基于与输入场景流量和空间接近的一致性将像素分配给所选的SE（3）动作来形成对象。主要的新颖性是对运动提案采样的更明智的策略，以及提案选择的最大覆盖范围。我们在多个数据集上进行评估，以应用SF2SE3用于场景流估计，对象分割和视觉探光度。 SF2SE3的表现与艺术的状态相同，以进行场景流量估计，并且更准确地进行分割和进程。

脑转移经常发生在转移性癌症的患者中。早期和准确地检测脑转移对于放射治疗的治疗计划和预后至关重要。为了提高深入学习的脑转移检测性能，提出了一种称为体积级灵敏度特异性（VSS）的定制检测损失，该损失是单个转移检测灵敏度和（子）体积水平的特异性。作为敏感性和精度始终在转移水平中始终是折射率，可以通过调节VSS损耗中的重量而无需骰子分数系数进行分段转移来实现高精度或高精度。为了减少被检测为假阳性转移的转移样结构，提出了一种时间的现有量作为神经网络的额外输入。我们提出的VSS损失提高了脑转移检测的敏感性，将灵敏度提高了86.7％至95.5％。或者，它将精度提高了68.8％至97.8％。随着额外的时间现有量，在高灵敏度模型中，约45％的假阳性转移减少，高特异性模型的精度达到99.6％。所有转移的平均骰子系数约为0.81。随着高灵敏度和高特异性模型的集合，平均每位患者的1.5个假阳性转移需要进一步检查，而大多数真正的阳性转移确认。该集合学习能够区分从需要特殊专家审查或进一步跟进的转移候选人的高信心真正的阳性转移，特别适合实际临床实践中专家支持的要求。

The release of ChatGPT, a language model capable of generating text that appears human-like and authentic, has gained significant attention beyond the research community. We expect that the convincing performance of ChatGPT incentivizes users to apply it to a variety of downstream tasks, including prompting the model to simplify their own medical reports. To investigate this phenomenon, we conducted an exploratory case study. In a questionnaire, we asked 15 radiologists to assess the quality of radiology reports simplified by ChatGPT. Most radiologists agreed that the simplified reports were factually correct, complete, and not potentially harmful to the patient. Nevertheless, instances of incorrect statements, missed key medical findings, and potentially harmful passages were reported. While further studies are needed, the initial insights of this study indicate a great potential in using large language models like ChatGPT to improve patient-centered care in radiology and other medical domains.

We consider a semi-supervised $k$-clustering problem where information is available on whether pairs of objects are in the same or in different clusters. This information is either available with certainty or with a limited level of confidence. We introduce the PCCC algorithm, which iteratively assigns objects to clusters while accounting for the information provided on the pairs of objects. Our algorithm can include relationships as hard constraints that are guaranteed to be satisfied or as soft constraints that can be violated subject to a penalty. This flexibility distinguishes our algorithm from the state-of-the-art in which all pairwise constraints are either considered hard, or all are considered soft. Unlike existing algorithms, our algorithm scales to large-scale instances with up to 60,000 objects, 100 clusters, and millions of cannot-link constraints (which are the most challenging constraints to incorporate). We compare the PCCC algorithm with state-of-the-art approaches in an extensive computational study. Even though the PCCC algorithm is more general than the state-of-the-art approaches in its applicability, it outperforms the state-of-the-art approaches on instances with all hard constraints or all soft constraints both in terms of running time and various metrics of solution quality. The source code of the PCCC algorithm is publicly available on GitHub.

Linear partial differential equations (PDEs) are an important, widely applied class of mechanistic models, describing physical processes such as heat transfer, electromagnetism, and wave propagation. In practice, specialized numerical methods based on discretization are used to solve PDEs. They generally use an estimate of the unknown model parameters and, if available, physical measurements for initialization. Such solvers are often embedded into larger scientific models or analyses with a downstream application such that error quantification plays a key role. However, by entirely ignoring parameter and measurement uncertainty, classical PDE solvers may fail to produce consistent estimates of their inherent approximation error. In this work, we approach this problem in a principled fashion by interpreting solving linear PDEs as physics-informed Gaussian process (GP) regression. Our framework is based on a key generalization of a widely-applied theorem for conditioning GPs on a finite number of direct observations to observations made via an arbitrary bounded linear operator. Crucially, this probabilistic viewpoint allows to (1) quantify the inherent discretization error; (2) propagate uncertainty about the model parameters to the solution; and (3) condition on noisy measurements. Demonstrating the strength of this formulation, we prove that it strictly generalizes methods of weighted residuals, a central class of PDE solvers including collocation, finite volume, pseudospectral, and (generalized) Galerkin methods such as finite element and spectral methods. This class can thus be directly equipped with a structured error estimate and the capability to incorporate uncertain model parameters and observations. In summary, our results enable the seamless integration of mechanistic models as modular building blocks into probabilistic models.

With more and more data being collected, data-driven modeling methods have been gaining in popularity in recent years. While physically sound, classical gray-box models are often cumbersome to identify and scale, and their accuracy might be hindered by their limited expressiveness. On the other hand, classical black-box methods, typically relying on Neural Networks (NNs) nowadays, often achieve impressive performance, even at scale, by deriving statistical patterns from data. However, they remain completely oblivious to the underlying physical laws, which may lead to potentially catastrophic failures if decisions for real-world physical systems are based on them. Physically Consistent Neural Networks (PCNNs) were recently developed to address these aforementioned issues, ensuring physical consistency while still leveraging NNs to attain state-of-the-art accuracy. In this work, we scale PCNNs to model building temperature dynamics and propose a thorough comparison with classical gray-box and black-box methods. More precisely, we design three distinct PCNN extensions, thereby exemplifying the modularity and flexibility of the architecture, and formally prove their physical consistency. In the presented case study, PCNNs are shown to achieve state-of-the-art accuracy, even outperforming classical NN-based models despite their constrained structure. Our investigations furthermore provide a clear illustration of NNs achieving seemingly good performance while remaining completely physics-agnostic, which can be misleading in practice. While this performance comes at the cost of computational complexity, PCNNs on the other hand show accuracy improvements of 17-35% compared to all other physically consistent methods, paving the way for scalable physically consistent models with state-of-the-art performance.

Neuromorphic systems require user-friendly software to support the design and optimization of experiments. In this work, we address this need by presenting our development of a machine learning-based modeling framework for the BrainScaleS-2 neuromorphic system. This work represents an improvement over previous efforts, which either focused on the matrix-multiplication mode of BrainScaleS-2 or lacked full automation. Our framework, called hxtorch.snn, enables the hardware-in-the-loop training of spiking neural networks within PyTorch, including support for auto differentiation in a fully-automated hardware experiment workflow. In addition, hxtorch.snn facilitates seamless transitions between emulating on hardware and simulating in software. We demonstrate the capabilities of hxtorch.snn on a classification task using the Yin-Yang dataset employing a gradient-based approach with surrogate gradients and densely sampled membrane observations from the BrainScaleS-2 hardware system.

Objective: Imbalances of the electrolyte concentration levels in the body can lead to catastrophic consequences, but accurate and accessible measurements could improve patient outcomes. While blood tests provide accurate measurements, they are invasive and the laboratory analysis can be slow or inaccessible. In contrast, an electrocardiogram (ECG) is a widely adopted tool which is quick and simple to acquire. However, the problem of estimating continuous electrolyte concentrations directly from ECGs is not well-studied. We therefore investigate if regression methods can be used for accurate ECG-based prediction of electrolyte concentrations. Methods: We explore the use of deep neural networks (DNNs) for this task. We analyze the regression performance across four electrolytes, utilizing a novel dataset containing over 290000 ECGs. For improved understanding, we also study the full spectrum from continuous predictions to binary classification of extreme concentration levels. To enhance clinical usefulness, we finally extend to a probabilistic regression approach and evaluate different uncertainty estimates. Results: We find that the performance varies significantly between different electrolytes, which is clinically justified in the interplay of electrolytes and their manifestation in the ECG. We also compare the regression accuracy with that of traditional machine learning models, demonstrating superior performance of DNNs. Conclusion: Discretization can lead to good classification performance, but does not help solve the original problem of predicting continuous concentration levels. While probabilistic regression demonstrates potential practical usefulness, the uncertainty estimates are not particularly well-calibrated. Significance: Our study is a first step towards accurate and reliable ECG-based prediction of electrolyte concentration levels.

The evolution of wireless communications into 6G and beyond is expected to rely on new machine learning (ML)-based capabilities. These can enable proactive decisions and actions from wireless-network components to sustain quality-of-service (QoS) and user experience. Moreover, new use cases in the area of vehicular and industrial communications will emerge. Specifically in the area of vehicle communication, vehicle-to-everything (V2X) schemes will benefit strongly from such advances. With this in mind, we have conducted a detailed measurement campaign with the purpose of enabling a plethora of diverse ML-based studies. The resulting datasets offer GPS-located wireless measurements across diverse urban environments for both cellular (with two different operators) and sidelink radio access technologies, thus enabling a variety of different studies towards V2X. The datasets are labeled and sampled with a high time resolution. Furthermore, we make the data publicly available with all the necessary information to support the on-boarding of new researchers. We provide an initial analysis of the data showing some of the challenges that ML needs to overcome and the features that ML can leverage, as well as some hints at potential research studies.

Biometrics are one of the most privacy-sensitive data. Ubiquitous authentication systems with a focus on privacy favor decentralized approaches as they reduce potential attack vectors, both on a technical and organizational level. The gold standard is to let the user be in control of where their own data is stored, which consequently leads to a high variety of devices used. Moreover, in comparison with a centralized system, designs with higher end-user freedom often incur additional network overhead. Therefore, when using face recognition for biometric authentication, an efficient way to compare faces is important in practical deployments, because it reduces both network and hardware requirements that are essential to encourage device diversity. This paper proposes an efficient way to aggregate embeddings used for face recognition based on an extensive analysis on different datasets and the use of different aggregation strategies. As part of this analysis, a new dataset has been collected, which is available for research purposes. Our proposed method supports the construction of massively scalable, decentralized face recognition systems with a focus on both privacy and long-term usability.