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Deep neural networks are over-parameterized and easily overfit the datasets they train on. In the extreme case, it has been shown that these networks can memorize a training set with fully randomized labels. We propose using the curvature of loss function around each training sample, averaged over training epochs, as a measure of memorization of the sample. We use this metric to study the generalization versus memorization properties of different samples in popular image datasets and show that it captures memorization statistics well, both qualitatively and quantitatively. We first show that the high curvature samples visually correspond to long-tailed, mislabeled, or conflicting samples, those that are most likely to be memorized. This analysis helps us find, to the best of our knowledge, a novel failure mode on the CIFAR100 and ImageNet datasets: that of duplicated images with differing labels. Quantitatively, we corroborate the validity of our scores via two methods. First, we validate our scores against an independent and comprehensively calculated baseline, by showing high cosine similarity with the memorization scores released by Feldman and Zhang (2020). Second, we inject corrupted samples which are memorized by the network, and show that these are learned with high curvature. To this end, we synthetically mislabel a random subset of the dataset. We overfit a network to it and show that sorting by curvature yields high AUROC values for identifying the corrupted samples. An added advantage of our method is that it is scalable, as it requires training only a single network as opposed to the thousands trained by the baseline, while capturing the aforementioned failure mode that the baseline fails to identify.

To plan the trajectories of a large and heterogeneous swarm, sequential or synchronous distributed methods usually become intractable, due to the lack of global connectivity and clock synchronization, Moreover, the existing asynchronously distributed schemes usually require recheck-like mechanisms instead of inherently considering the other' moving tendency. To this end, we propose a novel asynchronous protocol to allocate the agents' derivable space in a distributed way, by which each agent can replan trajectory depending on its own timetable. Properties such as collision avoidance and recursive feasibility are theoretically shown and a lower bound of protocol updating is provided. Comprehensive simulations and comparisons with five state-of-the-art methods validate the effectiveness of our method and illustrate the improvement in both the completion time and the moving distance. Finally, hardware experiments are carried out, where 8 heterogeneous unmanned ground vehicles with onboard computation navigate in cluttered scenarios at a high agility.

We study the effect of tokenization on gender bias in machine translation, an aspect that has been largely overlooked in previous works. Specifically, we focus on the interactions between the frequency of gendered profession names in training data, their representation in the subword tokenizer's vocabulary, and gender bias. We observe that female and non-stereotypical gender inflections of profession names (e.g., Spanish "doctora" for "female doctor") tend to be split into multiple subword tokens. Our results indicate that the imbalance of gender forms in the model's training corpus is a major factor contributing to gender bias and has a greater impact than subword splitting. We show that analyzing subword splits provides good estimates of gender-form imbalance in the training data and can be used even when the corpus is not publicly available. We also demonstrate that fine-tuning just the token embedding layer can decrease the gap in gender prediction accuracy between female and male forms without impairing the translation quality.

Despite the impressive generalization capabilities of deep neural networks, they have been repeatedly shown to be overconfident when they are wrong. Fixing this issue is known as model calibration, and has consequently received much attention in the form of modified training schemes and post-training calibration procedures such as temperature scaling. While temperature scaling is frequently used because of its simplicity, it is often outperformed by modified training schemes. In this work, we identify a specific bottleneck for the performance of temperature scaling. We show that for empirical risk minimizers for a general set of distributions in which the supports of classes have overlaps, the performance of temperature scaling degrades with the amount of overlap between classes, and asymptotically becomes no better than random when there are a large number of classes. On the other hand, we prove that optimizing a modified form of the empirical risk induced by the Mixup data augmentation technique can in fact lead to reasonably good calibration performance, showing that training-time calibration may be necessary in some situations. We also verify that our theoretical results reflect practice by showing that Mixup significantly outperforms empirical risk minimization (with respect to multiple calibration metrics) on image classification benchmarks with class overlaps introduced in the form of label noise.

The accurate representation and prediction of physical phenomena through numerical computer codes remains to be a vast and intricate interdisciplinary topic of research. Especially within the last decades, there has been a considerable push toward high performance numerical schemes to solve partial differential equations (PDEs) from the applied mathematics and numerics community. The resulting landscape of choices regarding numerical schemes for a given system of PDEs can thus easily appear daunting for an application expert that is familiar with the relevant physics, but not necessarily with the numerics. Bespoke high performance schemes in particular pose a substantial hurdle for domain scientists regarding their theory and implementation. Here, we propose a unifying scheme for grid based approximation methods to address this issue. We introduce some well defined restrictions to systematically guide an application expert through the process of classifying a given multiphysics problem, identifying suitable numerical schemes and implementing them. We introduce a fixed set of input parameters, amongst them for example the governing equations and the hardware configuration. This method not only helps to identify and assemble suitable schemes, but enables the unique combination of multiple methods on a per field basis. We exemplarily demonstrate this process and its effectiveness using different approaches and systematically show how one should exploit some given properties of a PDE problem to arrive at an efficient compound discretisation.

Current synthetic speech detection (SSD) methods perform well on certain datasets but still face issues of robustness and interpretability. A possible reason is that these methods do not analyze the deficiencies of synthetic speech. In this paper, the flaws of the speaker features inherent in the text-to-speech (TTS) process are analyzed. Differences in the temporal consistency of intra-utterance speaker features arise due to the lack of fine-grained control over speaker features in TTS. Since the speaker representations in TTS are based on speaker embeddings extracted by encoders, the distribution of inter-utterance speaker features differs between synthetic and bonafide speech. Based on these analyzes, an SSD method based on temporal consistency and distribution of speaker features is proposed. On one hand, modeling the temporal consistency of intra-utterance speaker features can aid speech anti-spoofing. On the other hand, distribution differences in inter-utterance speaker features can be utilized for SSD. The proposed method offers low computational complexity and performs well in both cross-dataset and silence trimming scenarios.

Neural Controlled Differential Equations (NCDEs) are a state-of-the-art tool for supervised learning with irregularly sampled time series (Kidger, 2020). However, no theoretical analysis of their performance has been provided yet, and it remains unclear in particular how the irregularity of the time series affects their predictions. By merging the rich theory of controlled differential equations (CDE) and Lipschitz-based measures of the complexity of deep neural nets, we take a first step towards the theoretical understanding of NCDE. Our first result is a generalization bound for this class of predictors that depends on the regularity of the time series data. In a second time, we leverage the continuity of the flow of CDEs to provide a detailed analysis of both the sampling-induced bias and the approximation bias. Regarding this last result, we show how classical approximation results on neural nets may transfer to NCDEs. Our theoretical results are validated through a series of experiments.

Since the popularization of BiLSTMs and Transformer-based bidirectional encoders, state-of-the-art syntactic parsers have lacked incrementality, requiring access to the whole sentence and deviating from human language processing. This paper explores whether fully incremental dependency parsing with modern architectures can be competitive. We build parsers combining strictly left-to-right neural encoders with fully incremental sequence-labeling and transition-based decoders. The results show that fully incremental parsing with modern architectures considerably lags behind bidirectional parsing, noting the challenges of psycholinguistically plausible parsing.

Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.

Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.