The success of large-scale language models like GPT can be attributed to their ability to efficiently predict the next token in a sequence. However, these models rely on constant computational effort regardless of the complexity of the token they are predicting, lacking the capacity for iterative refinement. In this paper, we introduce a novel Loop Neural Network, which achieves better performance by utilizing longer computational time without increasing the model size. Our approach revisits the input multiple times, refining the prediction by iteratively looping over a subset of the model with residual connections. We demonstrate the effectiveness of this method through experiments comparing versions of GPT-2 with our loop models, showing improved performance in language modeling tasks while maintaining similar parameter counts. Importantly, these improvements are achieved without the need for extra training data.
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We establish that a non-Gaussian nonparametric regression model is asymptotically equivalent to a regression model with Gaussian noise. The approximation is in the sense of Le Cam's deficiency distance $\Delta $; the models are then asymptotically equivalent for all purposes of statistical decision with bounded loss. Our result concerns a sequence of independent but not identically distributed observations with each distribution in the same real-indexed exponential family. The canonical parameter is a value $f(t_i)$ of a regression function $f$ at a grid point $t_i$ (nonparametric GLM). When $f$ is in a H\"{o}lder ball with exponent $\beta >\frac 12 ,$ we establish global asymptotic equivalence to observations of a signal $\Gamma (f(t))$ in Gaussian white noise, where $\Gamma $ is related to a variance stabilizing transformation in the exponential family. The result is a regression analog of the recently established Gaussian approximation for the i.i.d. model. The proof is based on a functional version of the Hungarian construction for the partial sum process.
In many practical applications, large language models (LLMs) need to incorporate new knowledge not present in their pre-training data. The primary methods for this are fine-tuning and retrieval-augmented generation (RAG). Although RAG has emerged as the industry standard for knowledge injection, fine-tuning has not yet achieved comparable success. In this paper, we propose a new fine-tuning technique for learning new knowledge and show that it can reach the performance of RAG. The proposed method is based on the self-distillation approach, which we call prompt distillation. First, we generate question-answer pairs about the new knowledge. Then, we fine-tune a student model on the question-answer pairs to imitate the output distributions of a teacher model, which additionally receives the new knowledge in its prompt. The student model is identical to the teacher, except it is equipped with a LoRA adapter. This training procedure facilitates distilling the new knowledge from the teacher's prompt into the student's weights.
Large language models (LLMs) are susceptible to generating hallucinated information, despite the integration of retrieval-augmented generation (RAG). Parallel context extension (PCE) is a line of research attempting to effectively integrating parallel (unordered) contexts, while it still suffers from hallucinations when adapted to RAG scenarios. In this paper, we propose DePaC (Dehallucinating Parallel Context Extension), which alleviates the hallucination problem with context-aware negative training and information-calibrated aggregation. DePaC is designed to alleviate two types of in-context hallucination: fact fabrication (i.e., LLMs present claims that are not supported by the contexts) and fact omission (i.e., LLMs fail to present claims that can be supported by the contexts). Specifically, (1) for fact fabrication, we apply the context-aware negative training that fine-tunes the LLMs with negative supervisions, thus explicitly guiding the LLMs to refuse to answer when contexts are not related to questions; (2) for fact omission, we propose the information-calibrated aggregation which prioritizes context windows with higher information increment from their contexts. The experimental results on nine RAG tasks demonstrate that DePaC significantly alleviates the two types of hallucination and consistently achieves better performances on these tasks.
The rise of large language models (LLMs) and their tight integration into our daily life make it essential to dedicate efforts towards their trustworthiness. Uncertainty quantification for LLMs can establish more human trust into their responses, but also allows LLM agents to make more informed decisions based on each other's uncertainty. To estimate the uncertainty in a response, internal token logits, task-specific proxy models, or sampling of multiple responses are commonly used. This work focuses on asking the LLM itself to verbalize its uncertainty with a confidence score as part of its output tokens, which is a promising way for prompt- and model-agnostic uncertainty quantification with low overhead. Using an extensive benchmark, we assess the reliability of verbalized confidence scores with respect to different datasets, models, and prompt methods. Our results reveal that the reliability of these scores strongly depends on how the model is asked, but also that it is possible to extract well-calibrated confidence scores with certain prompt methods. We argue that verbalized confidence scores can become a simple but effective and versatile uncertainty quantification method in the future. Our code is available at //github.com/danielyxyang/llm-verbalized-uq .
The remarkable capabilities of modern large language models are rooted in their vast repositories of knowledge encoded within their parameters, enabling them to perceive the world and engage in reasoning. The inner workings of how these models store knowledge have long been a subject of intense interest and investigation among researchers. To date, most studies have concentrated on isolated components within these models, such as the Multilayer Perceptrons and attention head. In this paper, we delve into the computation graph of the language model to uncover the knowledge circuits that are instrumental in articulating specific knowledge. The experiments, conducted with GPT2 and TinyLLAMA, have allowed us to observe how certain information heads, relation heads, and Multilayer Perceptrons collaboratively encode knowledge within the model. Moreover, we evaluate the impact of current knowledge editing techniques on these knowledge circuits, providing deeper insights into the functioning and constraints of these editing methodologies. Finally, we utilize knowledge circuits to analyze and interpret language model behaviors such as hallucinations and in-context learning. We believe the knowledge circuits hold potential for advancing our understanding of Transformers and guiding the improved design of knowledge editing. Code and data are available in //github.com/zjunlp/KnowledgeCircuits.
In the quest to overcome language barriers, encoder-decoder models like NLLB have expanded machine translation to rare languages, with some models (e.g., NLLB 1.3B) even trainable on a single GPU. While general-purpose LLMs perform well in translation, open LLMs prove highly competitive when fine-tuned for specific tasks involving unknown corpora. We introduce LYRA (Language verY Rare for All), a novel approach that combines open LLM fine-tuning, retrieval-augmented generation (RAG), and transfer learning from related high-resource languages. This study is exclusively focused on single-GPU training to facilitate ease of adoption. Our study focuses on two-way translation between French and Mon\'egasque, a rare language unsupported by existing translation tools due to limited corpus availability. Our results demonstrate LYRA's effectiveness, frequently surpassing and consistently matching state-of-the-art encoder-decoder models in rare language translation.
Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.
Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.
Text Classification is an important and classical problem in natural language processing. There have been a number of studies that applied convolutional neural networks (convolution on regular grid, e.g., sequence) to classification. However, only a limited number of studies have explored the more flexible graph convolutional neural networks (e.g., convolution on non-grid, e.g., arbitrary graph) for the task. In this work, we propose to use graph convolutional networks for text classification. We build a single text graph for a corpus based on word co-occurrence and document word relations, then learn a Text Graph Convolutional Network (Text GCN) for the corpus. Our Text GCN is initialized with one-hot representation for word and document, it then jointly learns the embeddings for both words and documents, as supervised by the known class labels for documents. Our experimental results on multiple benchmark datasets demonstrate that a vanilla Text GCN without any external word embeddings or knowledge outperforms state-of-the-art methods for text classification. On the other hand, Text GCN also learns predictive word and document embeddings. In addition, experimental results show that the improvement of Text GCN over state-of-the-art comparison methods become more prominent as we lower the percentage of training data, suggesting the robustness of Text GCN to less training data in text classification.
Deep learning has yielded state-of-the-art performance on many natural language processing tasks including named entity recognition (NER). However, this typically requires large amounts of labeled data. In this work, we demonstrate that the amount of labeled training data can be drastically reduced when deep learning is combined with active learning. While active learning is sample-efficient, it can be computationally expensive since it requires iterative retraining. To speed this up, we introduce a lightweight architecture for NER, viz., the CNN-CNN-LSTM model consisting of convolutional character and word encoders and a long short term memory (LSTM) tag decoder. The model achieves nearly state-of-the-art performance on standard datasets for the task while being computationally much more efficient than best performing models. We carry out incremental active learning, during the training process, and are able to nearly match state-of-the-art performance with just 25\% of the original training data.
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