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Image classification with neural networks (NNs) is widely used in industrial processes, situations where the model likely encounters unknown objects during deployment, i.e., out-of-distribution (OOD) data. Worryingly, NNs tend to make confident yet incorrect predictions when confronted with OOD data. To increase the models' reliability, they should quantify the uncertainty in their own predictions, communicating when the output should (not) be trusted. Deep ensembles, composed of multiple independent NNs, have been shown to perform strongly but are computationally expensive. Recent research has proposed more efficient NN ensembles, namely the snapshot, batch, and multi-input multi-output ensemble. This study investigates the predictive and uncertainty performance of efficient NN ensembles in the context of image classification for industrial processes. It is the first to provide a comprehensive comparison and it proposes a novel Diversity Quality metric to quantify the ensembles' performance on the in-distribution and OOD sets in one single metric. The results highlight the batch ensemble as a cost-effective and competitive alternative to the deep ensemble. It matches the deep ensemble in both uncertainty and accuracy while exhibiting considerable savings in training time, test time, and memory storage.

The development of mechanistic models of physical systems is essential for understanding their behavior and formulating predictions that can be validated experimentally. Calibration of these models, especially for complex systems, requires automated optimization methods due to the impracticality of manual parameter tuning. In this study, we use an autoencoder to automatically extract relevant features from the membrane trace of a complex neuron model emulated on the BrainScaleS-2 neuromorphic system, and subsequently leverage sequential neural posterior estimation (SNPE), a simulation-based inference algorithm, to approximate the posterior distribution of neuron parameters. Our results demonstrate that the autoencoder is able to extract essential features from the observed membrane traces, with which the SNPE algorithm is able to find an approximation of the posterior distribution. This suggests that the combination of an autoencoder with the SNPE algorithm is a promising optimization method for complex systems.

The motivation for sparse learners is to compress the inputs (features) by selecting only the ones needed for good generalization. Linear models with LASSO-type regularization achieve this by setting the weights of irrelevant features to zero, effectively identifying and ignoring them. In artificial neural networks, this selective focus can be achieved by pruning the input layer. Given a cost function enhanced with a sparsity-promoting penalty, our proposal selects a regularization term $\lambda$ (without the use of cross-validation or a validation set) that creates a local minimum in the cost function at the origin where no features are selected. This local minimum acts as a baseline, meaning that if there is no strong enough signal to justify a feature inclusion, the local minimum remains at zero with a high prescribed probability. The method is flexible, applying to complex models ranging from shallow to deep artificial neural networks and supporting various cost functions and sparsity-promoting penalties. We empirically show a remarkable phase transition in the probability of retrieving the relevant features, as well as good generalization thanks to the choice of $\lambda$, the non-convex penalty and the optimization scheme developed. This approach can be seen as a form of compressed sensing for complex models, allowing us to distill high-dimensional data into a compact, interpretable subset of meaningful features.

Statistical learning theory is often associated with the principle of Occam's razor, which recommends a simplicity preference in inductive inference. This paper distills the core argument for simplicity obtainable from statistical learning theory, built on the theory's central learning guarantee for the method of empirical risk minimization. This core "means-ends" argument is that a simpler hypothesis class or inductive model is better because it has better learning guarantees; however, these guarantees are model-relative and so the theoretical push towards simplicity is checked by our prior knowledge.

Adaptive cubic regularization methods for solving nonconvex problems need the efficient computation of the trial step, involving the minimization of a cubic model. We propose a new approach in which this model is minimized in a low dimensional subspace that, in contrast to classic approaches, is reused for a number of iterations. Whenever the trial step produced by the low-dimensional minimization process is unsatisfactory, we employ a regularized Newton step whose regularization parameter is a by-product of the model minimization over the low-dimensional subspace. We show that the worst-case complexity of classic cubic regularized methods is preserved, despite the possible regularized Newton steps. We focus on the large class of problems for which (sparse) direct linear system solvers are available and provide several experimental results showing the very large gains of our new approach when compared to standard implementations of adaptive cubic regularization methods based on direct linear solvers. Our first choice as projection space for the low-dimensional model minimization is the polynomial Krylov subspace; nonetheless, we also explore the use of rational Krylov subspaces in case where the polynomial ones lead to less competitive numerical results.

The increasing depth of parametric domain knowledge in large language models (LLMs) is fueling their rapid deployment in real-world applications. Understanding model vulnerabilities in high-stakes and knowledge-intensive tasks is essential for quantifying the trustworthiness of model predictions and regulating their use. The recent discovery of named entities as adversarial examples (i.e. adversarial entities) in natural language processing tasks raises questions about their potential impact on the knowledge robustness of pre-trained and finetuned LLMs in high-stakes and specialized domains. We examined the use of type-consistent entity substitution as a template for collecting adversarial entities for billion-parameter LLMs with biomedical knowledge. To this end, we developed an embedding-space attack based on powerscaled distance-weighted sampling to assess the robustness of their biomedical knowledge with a low query budget and controllable coverage. Our method has favorable query efficiency and scaling over alternative approaches based on random sampling and blackbox gradient-guided search, which we demonstrated for adversarial distractor generation in biomedical question answering. Subsequent failure mode analysis uncovered two regimes of adversarial entities on the attack surface with distinct characteristics and we showed that entity substitution attacks can manipulate token-wise Shapley value explanations, which become deceptive in this setting. Our approach complements standard evaluations for high-capacity models and the results highlight the brittleness of domain knowledge in LLMs.

Traditional electrostatic simulation are meshed-based methods which convert partial differential equations into an algebraic system of equations and their solutions are approximated through numerical methods. These methods are time consuming and any changes in their initial or boundary conditions will require solving the numerical problem again. Newer computational methods such as the physics informed neural net (PINN) similarly require re-training when boundary conditions changes. In this work, we propose an end-to-end deep learning approach to model parameter changes to the boundary conditions. The proposed method is demonstrated on the test problem of a long air-filled capacitor structure. The proposed approach is compared to plain vanilla deep learning (NN) and PINN. It is shown that our method can significantly outperform both NN and PINN under dynamic boundary condition as well as retaining its full capability as a forward model.

We hypothesize that due to the greedy nature of learning in multi-modal deep neural networks, these models tend to rely on just one modality while under-fitting the other modalities. Such behavior is counter-intuitive and hurts the models' generalization, as we observe empirically. To estimate the model's dependence on each modality, we compute the gain on the accuracy when the model has access to it in addition to another modality. We refer to this gain as the conditional utilization rate. In the experiments, we consistently observe an imbalance in conditional utilization rates between modalities, across multiple tasks and architectures. Since conditional utilization rate cannot be computed efficiently during training, we introduce a proxy for it based on the pace at which the model learns from each modality, which we refer to as the conditional learning speed. We propose an algorithm to balance the conditional learning speeds between modalities during training and demonstrate that it indeed addresses the issue of greedy learning. The proposed algorithm improves the model's generalization on three datasets: Colored MNIST, Princeton ModelNet40, and NVIDIA Dynamic Hand Gesture.

The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.

Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.