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Language models (LMs) have already demonstrated remarkable abilities in understanding and generating both natural and formal language. Despite these advances, their integration with real-world environments such as large-scale knowledge bases (KBs) remains an underdeveloped area, affecting applications such as semantic parsing and indulging in "hallucinated" information. This paper is an experimental investigation aimed at uncovering the robustness challenges that LMs encounter when tasked with knowledge base question answering (KBQA). The investigation covers scenarios with inconsistent data distribution between training and inference, such as generalization to unseen domains, adaptation to various language variations, and transferability across different datasets. Our comprehensive experiments reveal that even when employed with our proposed data augmentation techniques, advanced small and large language models exhibit poor performance in various dimensions. While the LM is a promising technology, the robustness of the current form in dealing with complex environments is fragile and of limited practicality because of the data distribution issue. This calls for future research on data collection and LM learning paradims.

Region based knowledge graph embeddings represent relations as geometric regions. This has the advantage that the rules which are captured by the model are made explicit, making it straightforward to incorporate prior knowledge and to inspect learned models. Unfortunately, existing approaches are severely restricted in their ability to model relational composition, and hence also their ability to model rules, thus failing to deliver on the main promise of region based models. With the aim of addressing these limitations, we investigate regions which are composed of axis-aligned octagons. Such octagons are particularly easy to work with, as intersections and compositions can be straightforwardly computed, while they are still sufficiently expressive to model arbitrary knowledge graphs. Among others, we also show that our octagon embeddings can properly capture a non-trivial class of rule bases. Finally, we show that our model achieves competitive experimental results.

The advancement of transformer neural networks has significantly elevated the capabilities of sentence similarity models, particularly in creating effective vector representations of natural language inputs. However, these models face notable challenges in domain-specific contexts, especially in highly specialized scientific sub-fields. Traditional methods often struggle in this regime, either overgeneralizing similarities within a niche or being overly sensitive to minor differences, resulting in inaccurate text classification and subpar vector representation. In an era where retrieval augmentation and search are increasingly crucial, precise and concise numerical representations are essential. In this paper, we target this issue by assembling niche datasets using co-citations as a similarity metric, focusing on biomedical domains. We employ two key strategies for fine-tuning state-of-the-art models: 1. Domain-specific Fine-Tuning, which tailors pretrained models to a single domain, and 2. Universal Applicability with Mixture of Experts (MoE), adapting pretrained models with enforced routing for multiple domains simultaneously. Our training approach emphasizes the use of abstracts for faster training, incorporating Multiple Negative Rankings loss for efficient contrastive learning. Notably, our MoE variants, equipped with $N$ experts, achieve the efficacy of $N$ individual models, heralding a new era of versatile, One-Size-Fits-All transformer networks for various tasks. This methodology marks significant advancements in scientific text classification metrics and holds promise for enhancing vector database search and compilation.

The set of functions parameterized by a linear fully-connected neural network is a determinantal variety. We investigate the subvariety of functions that are equivariant or invariant under the action of a permutation group. Examples of such group actions are translations or $90^\circ$ rotations on images. We describe such equivariant or invariant subvarieties as direct products of determinantal varieties, from which we deduce their dimension, degree, Euclidean distance degree, and their singularities. We fully characterize invariance for arbitrary permutation groups, and equivariance for cyclic groups. We draw conclusions for the parameterization and the design of equivariant and invariant linear networks in terms of sparsity and weight-sharing properties. We prove that all invariant linear functions can be parameterized by a single linear autoencoder with a weight-sharing property imposed by the cycle decomposition of the considered permutation. The space of rank-bounded equivariant functions has several irreducible components, so it can {\em not} be parameterized by a single network -- but each irreducible component can. Finally, we show that minimizing the squared-error loss on our invariant or equivariant networks reduces to minimizing the Euclidean distance from determinantal varieties via the Eckart--Young theorem.

Deep neural networks are vulnerable to adversarial samples. Adversarial fine-tuning methods aim to enhance adversarial robustness through fine-tuning the naturally pre-trained model in an adversarial training manner. However, we identify that some latent features of adversarial samples are confused by adversarial perturbation and lead to an unexpectedly increasing gap between features in the last hidden layer of natural and adversarial samples. To address this issue, we propose a disentanglement-based approach to explicitly model and further remove the latent features that cause the feature gap. Specifically, we introduce a feature disentangler to separate out the latent features from the features of the adversarial samples, thereby boosting robustness by eliminating the latent features. Besides, we align features in the pre-trained model with features of adversarial samples in the fine-tuned model, to further benefit from the features from natural samples without confusion. Empirical evaluations on three benchmark datasets demonstrate that our approach surpasses existing adversarial fine-tuning methods and adversarial training baselines.

In the feature space, the collapse between features invokes critical problems in representation learning by remaining the features undistinguished. Interpolation-based augmentation methods such as mixup have shown their effectiveness in relieving the collapse problem between different classes, called inter-class collapse. However, intra-class collapse raised in coarse-to-fine transfer learning has not been discussed in the augmentation approach. To address them, we propose a better feature augmentation method, asymptotic midpoint mixup. The method generates augmented features by interpolation but gradually moves them toward the midpoint of inter-class feature pairs. As a result, the method induces two effects: 1) balancing the margin for all classes and 2) only moderately broadening the margin until it holds maximal confidence. We empirically analyze the collapse effects by measuring alignment and uniformity with visualizing representations. Then, we validate the intra-class collapse effects in coarse-to-fine transfer learning and the inter-class collapse effects in imbalanced learning on long-tailed datasets. In both tasks, our method shows better performance than other augmentation methods.

Calibrating simulation models that take large quantities of multi-dimensional data as input is a hard simulation optimization problem. Existing adaptive sampling strategies offer a methodological solution. However, they may not sufficiently reduce the computational cost for estimation and solution algorithm's progress within a limited budget due to extreme noise levels and heteroskedasticity of system responses. We propose integrating stratification with adaptive sampling for the purpose of efficiency in optimization. Stratification can exploit local dependence in the simulation inputs and outputs. Yet, the state-of-the-art does not provide a full capability to adaptively stratify the data as different solution alternatives are evaluated. We devise two procedures for data-driven calibration problems that involve a large dataset with multiple covariates to calibrate models within a fixed overall simulation budget. The first approach dynamically stratifies the input data using binary trees, while the second approach uses closed-form solutions based on linearity assumptions between the objective function and concomitant variables. We find that dynamical adjustment of stratification structure accelerates optimization and reduces run-to-run variability in generated solutions. Our case study for calibrating a wind power simulation model, widely used in the wind industry, using the proposed stratified adaptive sampling, shows better-calibrated parameters under a limited budget.

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.

Ensembles over neural network weights trained from different random initialization, known as deep ensembles, achieve state-of-the-art accuracy and calibration. The recently introduced batch ensembles provide a drop-in replacement that is more parameter efficient. In this paper, we design ensembles not only over weights, but over hyperparameters to improve the state of the art in both settings. For best performance independent of budget, we propose hyper-deep ensembles, a simple procedure that involves a random search over different hyperparameters, themselves stratified across multiple random initializations. Its strong performance highlights the benefit of combining models with both weight and hyperparameter diversity. We further propose a parameter efficient version, hyper-batch ensembles, which builds on the layer structure of batch ensembles and self-tuning networks. The computational and memory costs of our method are notably lower than typical ensembles. On image classification tasks, with MLP, LeNet, and Wide ResNet 28-10 architectures, our methodology improves upon both deep and batch ensembles.

Pre-trained deep neural network language models such as ELMo, GPT, BERT and XLNet have recently achieved state-of-the-art performance on a variety of language understanding tasks. However, their size makes them impractical for a number of scenarios, especially on mobile and edge devices. In particular, the input word embedding matrix accounts for a significant proportion of the model's memory footprint, due to the large input vocabulary and embedding dimensions. Knowledge distillation techniques have had success at compressing large neural network models, but they are ineffective at yielding student models with vocabularies different from the original teacher models. We introduce a novel knowledge distillation technique for training a student model with a significantly smaller vocabulary as well as lower embedding and hidden state dimensions. Specifically, we employ a dual-training mechanism that trains the teacher and student models simultaneously to obtain optimal word embeddings for the student vocabulary. We combine this approach with learning shared projection matrices that transfer layer-wise knowledge from the teacher model to the student model. Our method is able to compress the BERT_BASE model by more than 60x, with only a minor drop in downstream task metrics, resulting in a language model with a footprint of under 7MB. Experimental results also demonstrate higher compression efficiency and accuracy when compared with other state-of-the-art compression techniques.