Recently, large-scale pre-trained Vision-Language Models (VLMs) have demonstrated great potential in learning open-world visual representations, and exhibit remarkable performance across a wide range of downstream tasks through efficient fine-tuning. In this work, we innovatively introduce the concept of dual learning into fine-tuning VLMs, i.e., we not only learn what an image is, but also what an image isn't. Building on this concept, we introduce a novel DualAdapter approach to enable dual-path adaptation of VLMs from both positive and negative perspectives with only limited annotated samples. In the inference stage, our DualAdapter performs unified predictions by simultaneously conducting complementary positive selection and negative exclusion across target classes, thereby enhancing the overall recognition accuracy of VLMs in downstream tasks. Our extensive experimental results across 15 datasets validate that the proposed DualAdapter outperforms existing state-of-the-art methods on both few-shot learning and domain generalization tasks while achieving competitive computational efficiency. Code is available at https://github.com/zhangce01/DualAdapter.

This paper focuses on task-agnostic prompt compression for better generalizability and efficiency. Considering the redundancy in natural language, existing approaches compress prompts by removing tokens or lexical units according to their information entropy obtained from a causal language model such as LLaMa-7B. The challenge is that information entropy may be a suboptimal compression metric: (i) it only leverages unidirectional context and may fail to capture all essential information needed for prompt compression; (ii) it is not aligned with the prompt compression objective. To address these issues, we propose a data distillation procedure to derive knowledge from an LLM to compress prompts without losing crucial information, and meantime, introduce an extractive text compression dataset. We formulate prompt compression as a token classification problem to guarantee the faithfulness of the compressed prompt to the original one, and use a Transformer encoder as the base architecture to capture all essential information for prompt compression from the full bidirectional context. Our approach leads to lower latency by explicitly learning the compression objective with smaller models such as XLM-RoBERTa-large and mBERT. We evaluate our method on both in-domain and out-of-domain datasets, including MeetingBank, LongBench, ZeroScrolls, GSM8K, and BBH. Despite its small size, our model shows significant performance gains over strong baselines and demonstrates robust generalization ability across different LLMs. Additionally, our model is 3x-6x faster than existing prompt compression methods, while accelerating the end-to-end latency by 1.6x-2.9x with compression ratios of 2x-5x.

The recent growth in renewable energy development in the United States has been accompanied by a simultaneous surge in renewable energy siting ordinances. These zoning laws play a critical role in dictating the placement of wind and solar resources that are critical for achieving low-carbon energy futures. In this context, efficient access to and management of siting ordinance data becomes imperative. The National Renewable Energy Laboratory (NREL) recently introduced a public wind and solar siting database to fill this need. This paper presents a method for harnessing Large Language Models (LLMs) to automate the extraction of these siting ordinances from legal documents, enabling this database to maintain accurate up-to-date information in the rapidly changing energy policy landscape. A novel contribution of this research is the integration of a decision tree framework with LLMs. Our results show that this approach is 85 to 90% accurate with outputs that can be used directly in downstream quantitative modeling. We discuss opportunities to use this work to support similar large-scale policy research in the energy sector. By unlocking new efficiencies in the extraction and analysis of legal documents using LLMs, this study enables a path forward for automated large-scale energy policy research.

Cross-lingual summarization (XLS) generates summaries in a language different from that of the input documents (e.g., English to Spanish), allowing speakers of the target language to gain a concise view of their content. In the present day, the predominant approach to this task is to take a performing, pretrained multilingual language model (LM) and fine-tune it for XLS on the language pairs of interest. However, the scarcity of fine-tuning samples makes this approach challenging in some cases. For this reason, in this paper we propose revisiting the summarize-and-translate pipeline, where the summarization and translation tasks are performed in a sequence. This approach allows reusing the many, publicly-available resources for monolingual summarization and translation, obtaining a very competitive zero-shot performance. In addition, the proposed pipeline is completely differentiable end-to-end, allowing it to take advantage of few-shot fine-tuning, where available. Experiments over two contemporary and widely adopted XLS datasets (CrossSum and WikiLingua) have shown the remarkable zero-shot performance of the proposed approach, and also its strong few-shot performance compared to an equivalent multilingual LM baseline, that the proposed approach has been able to outperform in many languages with only 10% of the fine-tuning samples.

Clustering holds profound significance in data mining. In recent years, graph convolutional network (GCN) has emerged as a powerful tool for deep clustering, integrating both graph structural information and node attributes. However, most existing methods ignore the higher-order structural information of the graph. Evidently, nodes within the same cluster can establish distant connections. Besides, recent deep clustering methods usually apply a self-supervised module to monitor the training process of their model, focusing solely on node attributes without paying attention to graph structure. In this paper, we propose a novel graph clustering network to make full use of graph structural information. To capture the higher-order structural information, we design a graph mutual infomax module, effectively maximizing mutual information between graph-level and node-level representations, and design a trinary self-supervised module that includes modularity as a structural constraint. Our proposed model outperforms many state-of-the-art methods on various datasets, demonstrating its superiority.

Glasses form the basis of many modern applications and also hold great potential for future medical and environmental applications. However, their structural complexity and large composition space make design and optimization challenging for certain applications. Of particular importance for glass processing is an estimate of a given composition's glass-forming ability (GFA). However, there remain many open questions regarding the physical mechanisms of glass formation, especially in oxide glasses. It is apparent that a proxy for GFA would be highly useful in glass processing and design, but identifying such a surrogate property has proven itself to be difficult. Here, we explore the application of an open-source pre-trained NN model, GlassNet, that can predict the characteristic temperatures necessary to compute glass stability (GS) and assess the feasibility of using these physics-informed ML (PIML)-predicted GS parameters to estimate GFA. In doing so, we track the uncertainties at each step of the computation - from the original ML prediction errors, to the compounding of errors during GS estimation, and finally to the final estimation of GFA. While GlassNet exhibits reasonable accuracy on all individual properties, we observe a large compounding of error in the combination of these individual predictions for the prediction of GS, finding that random forest models offer similar accuracy to GlassNet. We also breakdown the ML performance on different glass families and find that the error in GS prediction is correlated with the error in crystallization peak temperature prediction. Lastly, we utilize this finding to assess the relationship between top-performing GS parameters and GFA for two ternary glass systems: sodium borosilicate and sodium iron phosphate glasses. We conclude that to obtain true ML predictive capability of GFA, significantly more data needs to be collected.

Differential-Algebraic Equations (DAEs) describe the temporal evolution of systems that obey both differential and algebraic constraints. Of particular interest are systems that contain implicit relationships between their components, such as conservation relationships. Here, we present Neural Differential-Algebraic Equations (NDAEs) suitable for data-driven modeling of DAEs. This methodology is built upon the concept of the Universal Differential Equation; that is, a model constructed as a system of Neural Ordinary Differential Equations informed by theory from particular science domains. In this work, we show that the proposed NDAEs abstraction is suitable for relevant system-theoretic data-driven modeling tasks. Presented examples include (i) the inverse problem of tank-manifold dynamics and (ii) discrepancy modeling of a network of pumps, tanks, and pipes. Our experiments demonstrate the proposed method's robustness to noise and extrapolation ability to (i) learn the behaviors of the system components and their interaction physics and (ii) disambiguate between data trends and mechanistic relationships contained in the system.

Court transcripts and judgments are rich repositories of legal knowledge, detailing the intricacies of cases and the rationale behind judicial decisions. The extraction of key information from these documents provides a concise overview of a case, crucial for both legal experts and the public. With the advent of large language models (LLMs), automatic information extraction has become increasingly feasible and efficient. This paper presents a comprehensive study on the application of GPT-4, a large language model, for automatic information extraction from UK Employment Tribunal (UKET) cases. We meticulously evaluated GPT-4's performance in extracting critical information with a manual verification process to ensure the accuracy and relevance of the extracted data. Our research is structured around two primary extraction tasks: the first involves a general extraction of eight key aspects that hold significance for both legal specialists and the general public, including the facts of the case, the claims made, references to legal statutes, references to precedents, general case outcomes and corresponding labels, detailed order and remedies and reasons for the decision. The second task is more focused, aimed at analysing three of those extracted features, namely facts, claims and outcomes, in order to facilitate the development of a tool capable of predicting the outcome of employment law disputes. Through our analysis, we demonstrate that LLMs like GPT-4 can obtain high accuracy in legal information extraction, highlighting the potential of LLMs in revolutionising the way legal information is processed and utilised, offering significant implications for legal research and practice.

Particle accelerators are complex systems that focus, guide, and accelerate intense charged particle beams to high energy. Beam diagnostics present a challenging problem due to limited non-destructive measurements, computationally demanding simulations, and inherent uncertainties in the system. We propose a two-step unsupervised deep learning framework named as Conditional Latent Autoregressive Recurrent Model (CLARM) for learning the spatiotemporal dynamics of charged particles in accelerators. CLARM consists of a Conditional Variational Autoencoder (CVAE) transforming six-dimensional phase space into a lower-dimensional latent distribution and a Long Short-Term Memory (LSTM) network capturing temporal dynamics in an autoregressive manner. The CLARM can generate projections at various accelerator modules by sampling and decoding the latent space representation. The model also forecasts future states (downstream locations) of charged particles from past states (upstream locations). The results demonstrate that the generative and forecasting ability of the proposed approach is promising when tested against a variety of evaluation metrics.

Recent developments in neural architecture search (NAS) emphasize the significance of considering robust architectures against malicious data. However, there is a notable absence of benchmark evaluations and theoretical guarantees for searching these robust architectures, especially when adversarial training is considered. In this work, we aim to address these two challenges, making twofold contributions. First, we release a comprehensive data set that encompasses both clean accuracy and robust accuracy for a vast array of adversarially trained networks from the NAS-Bench-201 search space on image datasets. Then, leveraging the neural tangent kernel (NTK) tool from deep learning theory, we establish a generalization theory for searching architecture in terms of clean accuracy and robust accuracy under multi-objective adversarial training. We firmly believe that our benchmark and theoretical insights will significantly benefit the NAS community through reliable reproducibility, efficient assessment, and theoretical foundation, particularly in the pursuit of robust architectures.