You Only Read Once (YORO): Learning to Internalize Database Knowledge for Text-to-SQL

While significant progress has been made on the text-to-SQL task, recent solutions repeatedly encode the same database schema for every question, resulting in unnecessary high inference cost and often overlooking crucial database knowledge. To address these issues, we propose You Only Read Once (YORO), a novel paradigm that directly internalizes database knowledge into the parametric knowledge of a text-to-SQL model during training and eliminates the need for schema encoding during inference. YORO significantly reduces the input token length by 66%-98%. Despite its shorter inputs, our empirical results demonstrate YORO's competitive performances with traditional systems on three benchmarks as well as its significant outperformance on large databases. Furthermore, YORO excels in handling questions with challenging value retrievals such as abbreviation.

Towards a Holistic Evaluation of LLMs on Factual Knowledge Recall

Large language models (LLMs) have shown remarkable performance on a variety of NLP tasks, and are being rapidly adopted in a wide range of use cases. It is therefore of vital importance to holistically evaluate the factuality of their generated outputs, as hallucinations remain a challenging issue. In this work, we focus on assessing LLMs' ability to recall factual knowledge learned from pretraining, and the factors that affect this ability. To that end, we construct FACT-BENCH, a representative benchmark covering 20 domains, 134 property types, 3 answer types, and different knowledge popularity levels. We benchmark 31 models from 10 model families and provide a holistic assessment of their strengths and weaknesses. We observe that instruction-tuning hurts knowledge recall, as pretraining-only models consistently outperform their instruction-tuned counterparts, and positive effects of model scaling, as larger models outperform smaller ones for all model families. However, the best performance from GPT-4 still represents a large gap with the upper-bound. We additionally study the role of in-context exemplars using counterfactual demonstrations, which lead to significant degradation of factual knowledge recall for large models. By further decoupling model known and unknown knowledge, we find the degradation is attributed to exemplars that contradict a model's known knowledge, as well as the number of such exemplars. Lastly, we fine-tune LLaMA-7B in different settings of known and unknown knowledge. In particular, fine-tuning on a model's known knowledge is beneficial, and consistently outperforms fine-tuning on unknown and mixed knowledge. We will make our benchmark publicly available.

Propagation and Pitfalls: Reasoning-based Assessment of Knowledge Editing through Counterfactual Tasks

Current approaches of knowledge editing struggle to effectively propagate updates to interconnected facts. In this work, we delve into the barriers that hinder the appropriate propagation of updated knowledge within these models for accurate reasoning. To support our analysis, we introduce a novel reasoning-based benchmark -- ReCoE (Reasoning-based Counterfactual Editing dataset) -- which covers six common reasoning schemes in real world. We conduct a thorough analysis of existing knowledge editing techniques, including input augmentation, finetuning, and locate-and-edit. We found that all model editing methods show notably low performance on this dataset, especially in certain reasoning schemes. Our analysis over the chain-of-thought generation of edited models further uncover key reasons behind the inadequacy of existing knowledge editing methods from a reasoning standpoint, involving aspects on fact-wise editing, fact recall ability, and coherence in generation. We will make our benchmark publicly available.

UNITE: A Unified Benchmark for Text-to-SQL Evaluation

A practical text-to-SQL system should generalize well on a wide variety of natural language questions, unseen database schemas, and novel SQL query structures. To comprehensively evaluate text-to-SQL systems, we introduce a \textbf{UNI}fied benchmark for \textbf{T}ext-to-SQL \textbf{E}valuation (UNITE). It is composed of publicly available text-to-SQL datasets, containing natural language questions from more than 12 domains, SQL queries from more than 3.9K patterns, and 29K databases. Compared to the widely used Spider benchmark \cite{yu-etal-2018-spider}, we introduce $\sim$120K additional examples and a threefold increase in SQL patterns, such as comparative and boolean questions. We conduct a systematic study of six state-of-the-art (SOTA) text-to-SQL parsers on our new benchmark and show that: 1) Codex performs surprisingly well on out-of-domain datasets; 2) specially designed decoding methods (e.g. constrained beam search) can improve performance for both in-domain and out-of-domain settings; 3) explicitly modeling the relationship between questions and schemas further improves the Seq2Seq models. More importantly, our benchmark presents key challenges towards compositional generalization and robustness issues -- which these SOTA models cannot address well. \footnote{Our code and data processing script will be available at \url{https://github.com/XXXX.}}

RxnScribe: A Sequence Generation Model for Reaction Diagram Parsing

Reaction diagram parsing is the task of extracting reaction schemes from a diagram in the chemistry literature. The reaction diagrams can be arbitrarily complex, thus robustly parsing them into structured data is an open challenge. In this paper, we present RxnScribe, a machine learning model for parsing reaction diagrams of varying styles. We formulate this structured prediction task with a sequence generation approach, which condenses the traditional pipeline into an end-to-end model. We train RxnScribe on a dataset of 1,378 diagrams and evaluate it with cross validation, achieving an 80.0% soft match F1 score, with significant improvements over previous models. Our code and data are publicly available at https://github.com/thomas0809/RxnScribe.

Robust Molecular Image Recognition: A Graph Generation Approach

Molecular image recognition is a fundamental task in information extraction from chemistry literature. Previous data-driven models formulate it as an image-to-sequence task, to generate a sequential representation of the molecule (e.g. SMILES string) from its graphical representation. Although they perform adequately on certain benchmarks, these models are not robust in real-world situations, where molecular images differ in style, quality, and chemical patterns. In this paper, we propose a novel graph generation approach that explicitly predicts atoms and bonds, along with their geometric layouts, to construct the molecular graph. We develop data augmentation strategies for molecules and images to increase the robustness of our model against domain shifts. Our model is flexible to incorporate chemistry constraints, and produces more interpretable predictions than SMILES. In experiments on both synthetic and realistic molecular images, our model significantly outperforms previous models, achieving 84-93% accuracy on five benchmarks. We also conduct human evaluation and show that our model reduces the time for a chemist to extract molecular structures from images by roughly 50%.

Designing thermal radiation metamaterials via hybrid adversarial autoencoder and Bayesian optimization

Designing thermal radiation metamaterials is challenging especially for problems with high degrees of freedom and complex objective. In this letter, we have developed a hybrid materials informatics approach which combines the adversarial autoencoder and Bayesian optimization to design narrowband thermal emitters at different target wavelengths. With only several hundreds of training data sets, new structures with optimal properties can be quickly figured out in a compressed 2-dimensional latent space. This enables the optimal design by calculating far less than 0.001\% of the total candidate structures, which greatly decreases the design period and cost. The proposed design framework can be easily extended to other thermal radiation metamaterials design with higher dimensional features.

Curriculum CycleGAN for Textual Sentiment Domain Adaptation with Multiple Sources

Sentiment analysis of user-generated reviews or comments on products and services on social media can help enterprises to analyze the feedback from customers and take corresponding actions for improvement. To mitigate large-scale annotations, domain adaptation (DA) provides an alternate solution by learning a transferable model from another labeled source domain. Since the labeled data may be from multiple sources, multi-source domain adaptation (MDA) would be more practical to exploit the complementary information from different domains. Existing MDA methods might fail to extract some discriminative features in the target domain that are related to sentiment, neglect the correlations of different sources as well as the distribution difference among different sub-domains even in the same source, and cannot reflect the varying optimal weighting during different training stages. In this paper, we propose an instance-level multi-source domain adaptation framework, named curriculum cycle-consistent generative adversarial network (C-CycleGAN). Specifically, C-CycleGAN consists of three components: (1) pre-trained text encoder which encodes textual input from different domains into a continuous representation space, (2) intermediate domain generator with curriculum instance-level adaptation which bridges the gap across source and target domains, and (3) task classifier trained on the intermediate domain for final sentiment classification. C-CycleGAN transfers source samples at an instance-level to an intermediate domain that is closer to target domain with sentiment semantics preserved and without losing discriminative features. Further, our dynamic instance-level weighting mechanisms can assign the optimal weights to different source samples in each training stage. We conduct extensive experiments on three benchmark datasets and achieve substantial gains over state-of-the-art approaches.

Working Hard or Hardly Working: Challenges of Integrating Typology into Neural Dependency Parsers

This paper explores the task of leveraging typology in the context of cross-lingual dependency parsing. While this linguistic information has shown great promise in pre-neural parsing, results for neural architectures have been mixed. The aim of our investigation is to better understand this state-of-the-art. Our main findings are as follows: 1) The benefit of typological information is derived from coarsely grouping languages into syntactically-homogeneous clusters rather than from learning to leverage variations along individual typological dimensions in a compositional manner; 2) Typology consistent with the actual corpus statistics yields better transfer performance; 3) Typological similarity is only a rough proxy of cross-lingual transferability with respect to parsing.

Cross-Lingual BERT Transformation for Zero-Shot Dependency Parsing

This paper investigates the problem of learning cross-lingual representations in a contextual space. We propose Cross-Lingual BERT Transformation (CLBT), a simple and efficient approach to generate cross-lingual contextualized word embeddings based on publicly available pre-trained BERT models (Devlin et al., 2018). In this approach, a linear transformation is learned from contextual word alignments to align the contextualized embeddings independently trained in different languages. We demonstrate the effectiveness of this approach on zero-shot cross-lingual transfer parsing. Experiments show that our embeddings substantially outperform the previous state-of-the-art that uses static embeddings. We further compare our approach with XLM (Lample and Conneau, 2019), a recently proposed cross-lingual language model trained with massive parallel data, and achieve highly competitive results.