This article presents a comprehensive and practical guide for practitioners and end-users working with Large Language Models (LLMs) in their downstream Natural Language Processing (NLP) tasks. We provide discussions and insights into the usage of LLMs from the perspectives of models, data, and downstream tasks. First, we offer an introduction and brief summary of current language models. Then, we discuss the influence of pre-training data, training data, and test data. Most importantly, we provide a detailed discussion about the use and non-use cases of large language models for various natural language processing tasks, such as knowledge-intensive tasks, traditional natural language understanding tasks, generation tasks, emergent abilities, and considerations for specific tasks. We present various use cases and non-use cases to illustrate the practical applications and limitations of LLMs in real-world scenarios. We also try to understand the importance of data and the specific challenges associated with each NLP task. Furthermore, we explore the impact of spurious biases on LLMs and delve into other essential considerations, such as efficiency, cost, and latency, to ensure a comprehensive understanding of deploying LLMs in practice. This comprehensive guide aims to provide researchers and practitioners with valuable insights and best practices for working with LLMs, thereby enabling the successful implementation of these models in a wide range of NLP tasks. A curated list of practical guide resources of LLMs, regularly updated, can be found at https://github.com/Mooler0410/LLMsPracticalGuide . An LLMs evolutionary tree, editable yet regularly updated, can be found at llmtree.ai .

Hierarchies are common structures used to organize data, such as e-commerce hierarchies associated with product data. With these product hierarchies, we aim to learn hierarchy-aware product text embeddings to improve fine-tuning performance on a variety of downstream e-commerce tasks. Existing methods leverage hierarchies by either aligning the text embeddings to separate hierarchical embeddings or by aligning the hierarchical information implicitly within a unified text Transformer. Although these models optimize to predict hierarchy information, performing further fine-tuning on new tasks is non-trivial. To bridge this gap, we propose a pre-training architecture to implicitly encode the hierarchy within the product text and then directly leverage a sub-set of the pre-training model during fine-tuning. Pre-training is done through Semantic and Structural Transformers (SST) where the Semantic-Transformer first encodes the product text into a contextual embedding, which is then used by the Structural-Transformer to infer the product’s path in the hierarchy. Fine-tuning is done using only the initial Semantic-Transformer, now that hierarchy-aware text embeddings are learned. With this design, we eliminate the need of linking each fine-tuning dataset with corresponding hierarchies. This leads to fine-tuning performance improvements on critical e-commerce downstream tasks over the existing state-of-the-art hierarchy models, even when hierarchy data $is$ available during fine-tuning. Moreover, this improvement is consistent even after augmenting our baseline models to support fine-tuning. We conclude by discussing how such implicit structural encodings can be leveraged beyond the e-commerce domain.

As training deep learning models on large dataset takes a lot of time and resources, it is desired to construct a small synthetic dataset with which we can train deep learning models sufficiently. There are recent works that have explored solutions on condensing image datasets through complex bi-level optimization. For instance, dataset condensation (DC) matches network gradients w.r.t. large-real data and small-synthetic data, where the network weights are optimized for multiple steps at each outer iteration. However, existing approaches have their inherent limitations: (1) they are not directly applicable to graphs where the data is discrete; and (2) the condensation process is computationally expensive due to the involved nested optimization. To bridge the gap, we investigate efficient dataset condensation tailored for graph datasets where we model the discrete graph structure as a probabilistic model. We further propose a one-step gradient matching scheme, which performs gradient matching for only one single step without training the network weights. Our theoretical analysis shows this strategy can generate synthetic graphs that lead to lower classification loss on real graphs. Extensive experiments on various graph datasets demonstrate the effectiveness and efficiency of the proposed method. In particular, we are able to reduce the dataset size by 90% while approximating up to 98% of the original performance and our method is significantly faster than multi-step gradient matching (e.g. $15$× in CIFAR10 for synthesizing 500 graphs).

Query understanding models extract attributes from search queries, like color, product type, brand, etc. Search engines rely on these attributes for ranking, advertising, and recommendation, etc. However, product search queries are usually short, three or four words on average. This information shortage limits the search engine’s power to provide high-quality services.

We study the open-domain named entity recognition (NER) problem under distant supervision. The distant supervision, though does not require large amounts of manual annotations, yields highly incomplete and noisy distant labels via external knowledge bases. To address this challenge, we propose a new computational framework -- BOND, which leverages the power of pre-trained language models (e.g., BERT and RoBERTa) to improve the prediction performance of NER models. Specifically, we propose a two-stage training algorithm: In the first stage, we adapt the pre-trained language model to the NER tasks using the distant labels, which can significantly improve the recall and precision; In the second stage, we drop the distant labels, and propose a self-training approach to further improve the model performance. Thorough experiments on 5 benchmark datasets demonstrate the superiority of BOND over existing distantly supervised NER methods. The code and distantly labeled data have been released in https://github.com/cliang1453/BOND.