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This paper contributes to the study of optimal experimental design for Bayesian inverse problems governed by partial differential equations (PDEs). We derive estimates for the parametric regularity of multivariate double integration problems over high-dimensional parameter and data domains arising in Bayesian optimal design problems. We provide a detailed analysis for these double integration problems using two approaches: a full tensor product and a sparse tensor product combination of quasi-Monte Carlo (QMC) cubature rules over the parameter and data domains. Specifically, we show that the latter approach significantly improves the convergence rate, exhibiting performance comparable to that of QMC integration of a single high-dimensional integral. Furthermore, we numerically verify the predicted convergence rates for an elliptic PDE problem with an unknown diffusion coefficient in two spatial dimensions, offering empirical evidence supporting the theoretical results and highlighting practical applicability.

System reliability analysis aims at computing the probability of failure of an engineering system given a set of uncertain inputs and limit state functions. Active-learning solution schemes have been shown to be a viable tool but as of yet they are not as efficient as in the context of component reliability analysis. This is due to some peculiarities of system problems, such as the presence of multiple failure modes and their uneven contribution to failure, or the dependence on the system configuration (e.g., series or parallel). In this work, we propose a novel active learning strategy designed for solving general system reliability problems. This algorithm combines subset simulation and Kriging/PC-Kriging, and relies on an enrichment scheme tailored to specifically address the weaknesses of this class of methods. More specifically, it relies on three components: (i) a new learning function that does not require the specification of the system configuration, (ii) a density-based clustering technique that allows one to automatically detect the different failure modes, and (iii) sensitivity analysis to estimate the contribution of each limit state to system failure so as to select only the most relevant ones for enrichment. The proposed method is validated on two analytical examples and compared against results gathered in the literature. Finally, a complex engineering problem related to power transmission is solved, thereby showcasing the efficiency of the proposed method in a real-case scenario.

We propose a computationally efficient and systematically convergent approach for elastodynamics simulations. We recast the second-order dynamical equation of elastodynamics into an equivalent first-order system of coupled equations, so as to express the solution in the form of a Magnus expansion. With any spatial discretization, it entails computing the exponential of a matrix acting upon a vector. We employ an adaptive Krylov subspace approach to inexpensively and and accurately evaluate the action of the exponential matrix on a vector. In particular, we use an apriori error estimate to predict the optimal Kyrlov subspace size required for each time-step size. We show that the Magnus expansion truncated after its first term provides quadratic and superquadratic convergence in the time-step for nonlinear and linear elastodynamics, respectively. We demonstrate the accuracy and efficiency of the proposed method for one linear (linear cantilever beam) and three nonlinear (nonlinear cantilever beam, soft tissue elastomer, and hyperelastic rubber) benchmark systems. For a desired accuracy in energy, displacement, and velocity, our method allows for $10-100\times$ larger time-steps than conventional time-marching schemes such as Newmark-$\beta$ method. Computationally, it translates to a $\sim$$1000\times$ and $\sim$$10-100\times$ speed-up over conventional time-marching schemes for linear and nonlinear elastodynamics, respectively.

Traditional methods of model diagnostics may include a plethora of graphical techniques based on residual analysis, as well as formal tests (e.g. Shapiro-Wilk test for normality and Bartlett test for homogeneity of variance). In this paper we derive a new distance metric based on the half-normal plot with a simulation envelope, a graphical model evaluation method, and investigate its properties through simulation studies. The proposed metric can help to assess the fit of a given model, and also act as a model selection criterion by being comparable across models, whether based or not on a true likelihood. More specifically, it quantitatively encompasses the model evaluation principles and removes the subjective bias when closely related models are involved. We validate the technique by means of an extensive simulation study carried out using count data, and illustrate with two case studies in ecology and fisheries research.

In the field of computer vision, self-supervised learning has emerged as a method to extract robust features from unlabeled data, where models derive labels autonomously from the data itself, without the need for manual annotation. This paper provides a comprehensive review of discriminative approaches of self-supervised learning within the domain of computer vision, examining their evolution and current status. Through an exploration of various methods including contrastive, self-distillation, knowledge distillation, feature decorrelation, and clustering techniques, we investigate how these approaches leverage the abundance of unlabeled data. Finally, we have comparison of self-supervised learning methods on the standard ImageNet classification benchmark.

The trustworthiness of AI applications has been the subject of recent research and is also addressed in the EU's recently adopted AI Regulation. The currently emerging foundation models in the field of text, speech and image processing offer completely new possibilities for developing AI applications. This whitepaper shows how the trustworthiness of an AI application developed with foundation models can be evaluated and ensured. For this purpose, the application-specific, risk-based approach for testing and ensuring the trustworthiness of AI applications, as developed in the 'AI Assessment Catalog - Guideline for Trustworthy Artificial Intelligence' by Fraunhofer IAIS, is transferred to the context of foundation models. Special consideration is given to the fact that specific risks of foundation models can have an impact on the AI application and must also be taken into account when checking trustworthiness. Chapter 1 of the white paper explains the fundamental relationship between foundation models and AI applications based on them in terms of trustworthiness. Chapter 2 provides an introduction to the technical construction of foundation models and Chapter 3 shows how AI applications can be developed based on them. Chapter 4 provides an overview of the resulting risks regarding trustworthiness. Chapter 5 shows which requirements for AI applications and foundation models are to be expected according to the draft of the European Union's AI Regulation and Chapter 6 finally shows the system and procedure for meeting trustworthiness requirements.

Image decomposition plays a crucial role in various computer vision tasks, enabling the analysis and manipulation of visual content at a fundamental level. Overlapping images, which occur when multiple objects or scenes partially occlude each other, pose unique challenges for decomposition algorithms. The task intensifies when working with sparse images, where the scarcity of meaningful information complicates the precise extraction of components. This paper presents a solution that leverages the power of deep learning to accurately extract individual objects within multi-dimensional overlapping-sparse images, with a direct application in high-energy physics with decomposition of overlaid elementary particles obtained from imaging detectors. In particular, the proposed approach tackles a highly complex yet unsolved problem: identifying and measuring independent particles at the vertex of neutrino interactions, where one expects to observe detector images with multiple indiscernible overlapping charged particles. By decomposing the image of the detector activity at the vertex through deep learning, it is possible to infer the kinematic parameters of the identified low-momentum particles - which otherwise would remain neglected - and enhance the reconstructed energy resolution of the neutrino event. We also present an additional step - that can be tuned directly on detector data - combining the above method with a fully-differentiable generative model to improve the image decomposition further and, consequently, the resolution of the measured parameters, achieving unprecedented results. This improvement is crucial for precisely measuring the parameters that govern neutrino flavour oscillations and searching for asymmetries between matter and antimatter.

As more distributed energy resources become part of the demand-side infrastructure, it is important to quantify the energy flexibility they provide on a community scale, particularly to understand the impact of geographic, climatic, and occupant behavioral differences on their effectiveness, as well as identify the best control strategies to accelerate their real-world adoption. CityLearn provides an environment for benchmarking simple and advanced distributed energy resource control algorithms including rule-based, model-predictive, and reinforcement learning control. CityLearn v2 presented here extends CityLearn v1 by providing a simulation environment that leverages the End-Use Load Profiles for the U.S. Building Stock dataset to create virtual grid-interactive communities for resilient, multi-agent distributed energy resources and objective control with dynamic occupant feedback. This work details the v2 environment design and provides application examples that utilize reinforcement learning to manage battery energy storage system charging/discharging cycles, vehicle-to-grid control, and thermal comfort during heat pump power modulation.

Artificial neural networks thrive in solving the classification problem for a particular rigid task, acquiring knowledge through generalized learning behaviour from a distinct training phase. The resulting network resembles a static entity of knowledge, with endeavours to extend this knowledge without targeting the original task resulting in a catastrophic forgetting. Continual learning shifts this paradigm towards networks that can continually accumulate knowledge over different tasks without the need to retrain from scratch. We focus on task incremental classification, where tasks arrive sequentially and are delineated by clear boundaries. Our main contributions concern 1) a taxonomy and extensive overview of the state-of-the-art, 2) a novel framework to continually determine the stability-plasticity trade-off of the continual learner, 3) a comprehensive experimental comparison of 11 state-of-the-art continual learning methods and 4 baselines. We empirically scrutinize method strengths and weaknesses on three benchmarks, considering Tiny Imagenet and large-scale unbalanced iNaturalist and a sequence of recognition datasets. We study the influence of model capacity, weight decay and dropout regularization, and the order in which the tasks are presented, and qualitatively compare methods in terms of required memory, computation time, and storage.

Deep learning constitutes a recent, modern technique for image processing and data analysis, with promising results and large potential. As deep learning has been successfully applied in various domains, it has recently entered also the domain of agriculture. In this paper, we perform a survey of 40 research efforts that employ deep learning techniques, applied to various agricultural and food production challenges. We examine the particular agricultural problems under study, the specific models and frameworks employed, the sources, nature and pre-processing of data used, and the overall performance achieved according to the metrics used at each work under study. Moreover, we study comparisons of deep learning with other existing popular techniques, in respect to differences in classification or regression performance. Our findings indicate that deep learning provides high accuracy, outperforming existing commonly used image processing techniques.