Sen Wu

Longteng Zhang, Sen Wu, Shuai Hou et al.

Adapting large pre-trained language models to downstream tasks often entails fine-tuning millions of parameters or deploying costly dense weight updates, which hinders their use in resource-constrained environments. Low-rank Adaptation (LoRA) reduces trainable parameters by factorizing weight updates, yet the underlying dense weights still impose high storage and computation costs. Magnitude-based pruning can yield sparse models but typically degrades LoRA's performance when applied naively. In this paper, we introduce SALR (Sparsity-Aware Low-Rank Representation), a novel fine-tuning paradigm that unifies low-rank adaptation with sparse pruning under a rigorous mean-squared-error framework. We prove that statically pruning only the frozen base weights minimizes the pruning error bound, and we recover the discarded residual information via a truncated-SVD low-rank adapter, which provably reduces per-entry MSE by a factor of $(1 - r/\min(d,k))$. To maximize hardware efficiency, we fuse multiple low-rank adapters into a single concatenated GEMM, and we adopt a bitmap-based encoding with a two-stage pipelined decoding + GEMM design to achieve true model compression and speedup. Empirically, SALR attains 50\% sparsity on various LLMs while matching the performance of LoRA on GSM8K and MMLU, reduces model size by $2\times$, and delivers up to a $1.7\times$ inference speedup.

Xiaonan Gao, Sen Wu, Wenjun Zhou

We propose NECA, a deep representation learning method for categorical data. Built upon the foundations of network embedding and deep unsupervised representation learning, NECA deeply embeds the intrinsic relationship among attribute values and explicitly expresses data objects with numeric vector representations. Designed specifically for categorical data, NECA can support important downstream data mining tasks, such as clustering. Extensive experimental analysis demonstrated the effectiveness of NECA.

Alexander Ratner, Stephen H. Bach, Henry Ehrenberg et al.

Labeling training data is increasingly the largest bottleneck in deploying machine learning systems. We present Snorkel, a first-of-its-kind system that enables users to train state-of-the-art models without hand labeling any training data. Instead, users write labeling functions that express arbitrary heuristics, which can have unknown accuracies and correlations. Snorkel denoises their outputs without access to ground truth by incorporating the first end-to-end implementation of our recently proposed machine learning paradigm, data programming. We present a flexible interface layer for writing labeling functions based on our experience over the past year collaborating with companies, agencies, and research labs. In a user study, subject matter experts build models 2.8x faster and increase predictive performance an average 45.5% versus seven hours of hand labeling. We study the modeling tradeoffs in this new setting and propose an optimizer for automating tradeoff decisions that gives up to 1.8x speedup per pipeline execution. In two collaborations, with the U.S. Department of Veterans Affairs and the U.S. Food and Drug Administration, and on four open-source text and image data sets representative of other deployments, Snorkel provides 132% average improvements to predictive performance over prior heuristic approaches and comes within an average 3.60% of the predictive performance of large hand-curated training sets.

Simran Arora, Sen Wu, Enci Liu et al.

Language models (LMs) have made remarkable progress, but still struggle to generalize beyond the training data to rare linguistic patterns. Since rare entities and facts are prevalent in the queries users submit to popular applications such as search and personal assistant systems, improving the ability of LMs to reliably capture knowledge over rare entities is a pressing challenge studied in significant prior work. Noticing that existing approaches primarily modify the LM architecture or introduce auxiliary objectives to inject useful entity knowledge, we ask to what extent we could match the quality of these architectures using a base LM architecture, and only changing the data? We propose metadata shaping, a method in which readily available metadata, such as entity descriptions and categorical tags, are appended to examples based on information theoretic metrics. Intuitively, if metadata corresponding to popular entities overlap with metadata for rare entities, the LM may be able to better reason about the rare entities using patterns learned from similar popular entities. On standard entity-rich tasks (TACRED, FewRel, OpenEntity), with no changes to the LM whatsoever, metadata shaping exceeds the BERT-baseline by up to 5.3 F1 points, and achieves or competes with state-of-the-art results. We further show the improvements are up to 10x larger on examples containing tail versus popular entities.

Maya Varma, Laurel Orr, Sen Wu et al.

Named entity disambiguation (NED), which involves mapping textual mentions to structured entities, is particularly challenging in the medical domain due to the presence of rare entities. Existing approaches are limited by the presence of coarse-grained structural resources in biomedical knowledge bases as well as the use of training datasets that provide low coverage over uncommon resources. In this work, we address these issues by proposing a cross-domain data integration method that transfers structural knowledge from a general text knowledge base to the medical domain. We utilize our integration scheme to augment structural resources and generate a large biomedical NED dataset for pretraining. Our pretrained model with injected structural knowledge achieves state-of-the-art performance on two benchmark medical NED datasets: MedMentions and BC5CDR. Furthermore, we improve disambiguation of rare entities by up to 57 accuracy points.

Fan Yang, Hongyang R. Zhang, Sen Wu et al.

The problem of learning one task using samples from another task is central to transfer learning. In this paper, we focus on answering the following question: when does combining the samples from two related tasks perform better than learning with one target task alone? This question is motivated by an empirical phenomenon known as negative transfer, which has been observed in practice. While the transfer effect from one task to another depends on factors such as their sample sizes and the spectrum of their covariance matrices, precisely quantifying this dependence has remained a challenging problem. In order to compare a transfer learning estimator to single-task learning, one needs to compare the risks between the two estimators precisely. Further, the comparison depends on the distribution shifts between the two tasks. This paper applies recent developments of random matrix theory to tackle this challenge in a high-dimensional linear regression setting with two tasks. We show precise high-dimensional asymptotics for the bias and variance of a classical hard parameter sharing (HPS) estimator in the proportional limit, where the sample sizes of both tasks increase proportionally with dimension at fixed ratios. The precise asymptotics apply to various types of distribution shifts, including covariate shifts, model shifts, and combinations of both. We illustrate these results in a random-effects model to mathematically prove a phase transition from positive to negative transfer as the number of source task samples increases. One insight from the analysis is that a rebalanced HPS estimator, which downsizes the source task when the model shift is high, achieves the minimax optimal rate. The finding regarding phase transition also applies to multiple tasks when covariates are shared across tasks. Simulations validate the accuracy of the high-dimensional asymptotics for finite dimensions.

Laurel Orr, Megan Leszczynski, Simran Arora et al.

A challenge for named entity disambiguation (NED), the task of mapping textual mentions to entities in a knowledge base, is how to disambiguate entities that appear rarely in the training data, termed tail entities. Humans use subtle reasoning patterns based on knowledge of entity facts, relations, and types to disambiguate unfamiliar entities. Inspired by these patterns, we introduce Bootleg, a self-supervised NED system that is explicitly grounded in reasoning patterns for disambiguation. We define core reasoning patterns for disambiguation, create a learning procedure to encourage the self-supervised model to learn the patterns, and show how to use weak supervision to enhance the signals in the training data. Encoding the reasoning patterns in a simple Transformer architecture, Bootleg meets or exceeds state-of-the-art on three NED benchmarks. We further show that the learned representations from Bootleg successfully transfer to other non-disambiguation tasks that require entity-based knowledge: we set a new state-of-the-art in the popular TACRED relation extraction task by 1.0 F1 points and demonstrate up to 8% performance lift in highly optimized production search and assistant tasks at a major technology company

Mayee F. Chen, Daniel Y. Fu, Frederic Sala et al.

Our goal is to enable machine learning systems to be trained interactively. This requires models that perform well and train quickly, without large amounts of hand-labeled data. We take a step forward in this direction by borrowing from weak supervision (WS), wherein models can be trained with noisy sources of signal instead of hand-labeled data. But WS relies on training downstream deep networks to extrapolate to unseen data points, which can take hours or days. Pre-trained embeddings can remove this requirement. We do not use the embeddings as features as in transfer learning (TL), which requires fine-tuning for high performance, but instead use them to define a distance function on the data and extend WS source votes to nearby points. Theoretically, we provide a series of results studying how performance scales with changes in source coverage, source accuracy, and the Lipschitzness of label distributions in the embedding space, and compare this rate to standard WS without extension and TL without fine-tuning. On six benchmark NLP and video tasks, our method outperforms WS without extension by 4.1 points, TL without fine-tuning by 12.8 points, and traditionally-supervised deep networks by 13.1 points, and comes within 0.7 points of state-of-the-art weakly-supervised deep networks-all while training in less than half a second.

Sen Wu, Hongyang R. Zhang, Christopher Ré

We investigate multi-task learning approaches that use a shared feature representation for all tasks. To better understand the transfer of task information, we study an architecture with a shared module for all tasks and a separate output module for each task. We study the theory of this setting on linear and ReLU-activated models. Our key observation is that whether or not tasks' data are well-aligned can significantly affect the performance of multi-task learning. We show that misalignment between task data can cause negative transfer (or hurt performance) and provide sufficient conditions for positive transfer. Inspired by the theoretical insights, we show that aligning tasks' embedding layers leads to performance gains for multi-task training and transfer learning on the GLUE benchmark and sentiment analysis tasks; for example, we obtain a 2.35% GLUE score average improvement on 5 GLUE tasks over BERT-LARGE using our alignment method. We also design an SVD-based task reweighting scheme and show that it improves the robustness of multi-task training on a multi-label image dataset.

Sen Wu, Hongyang R. Zhang, Gregory Valiant et al.

Data augmentation is a powerful technique to improve performance in applications such as image and text classification tasks. Yet, there is little rigorous understanding of why and how various augmentations work. In this work, we consider a family of linear transformations and study their effects on the ridge estimator in an over-parametrized linear regression setting. First, we show that transformations that preserve the labels of the data can improve estimation by enlarging the span of the training data. Second, we show that transformations that mix data can improve estimation by playing a regularization effect. Finally, we validate our theoretical insights on MNIST. Based on the insights, we propose an augmentation scheme that searches over the space of transformations by how uncertain the model is about the transformed data. We validate our proposed scheme on image and text datasets. For example, our method outperforms random sampling methods by 1.24% on CIFAR-100 using Wide-ResNet-28-10. Furthermore, we achieve comparable accuracy to the SoTA Adversarial AutoAugment on CIFAR-10, CIFAR-100, SVHN, and ImageNet datasets.

Zhaobin Kuang, Frederic Sala, Nimit Sohoni et al.

A popular way to estimate the causal effect of a variable x on y from observational data is to use an instrumental variable (IV): a third variable z that affects y only through x. The more strongly z is associated with x, the more reliable the estimate is, but such strong IVs are difficult to find. Instead, practitioners combine more commonly available IV candidates---which are not necessarily strong, or even valid, IVs---into a single "summary" that is plugged into causal effect estimators in place of an IV. In genetic epidemiology, such approaches are known as allele scores. Allele scores require strong assumptions---independence and validity of all IV candidates---for the resulting estimate to be reliable. To relax these assumptions, we propose Ivy, a new method to combine IV candidates that can handle correlated and invalid IV candidates in a robust manner. Theoretically, we characterize this robustness, its limits, and its impact on the resulting causal estimates. Empirically, Ivy can correctly identify the directionality of known relationships and is robust against false discovery (median effect size <= 0.025) on three real-world datasets with no causal effects, while allele scores return more biased estimates (median effect size >= 0.118).

Megan Leszczynski, Avner May, Jian Zhang et al.

Many industrial machine learning (ML) systems require frequent retraining to keep up-to-date with constantly changing data. This retraining exacerbates a large challenge facing ML systems today: model training is unstable, i.e., small changes in training data can cause significant changes in the model's predictions. In this paper, we work on developing a deeper understanding of this instability, with a focus on how a core building block of modern natural language processing (NLP) pipelines---pre-trained word embeddings---affects the instability of downstream NLP models. We first empirically reveal a tradeoff between stability and memory: increasing the embedding memory 2x can reduce the disagreement in predictions due to small changes in training data by 5% to 37% (relative). To theoretically explain this tradeoff, we introduce a new measure of embedding instability---the eigenspace instability measure---which we prove bounds the disagreement in downstream predictions introduced by the change in word embeddings. Practically, we show that the eigenspace instability measure can be a cost-effective way to choose embedding parameters to minimize instability without training downstream models, outperforming other embedding distance measures and performing competitively with a nearest neighbor-based measure. Finally, we demonstrate that the observed stability-memory tradeoffs extend to other types of embeddings as well, including knowledge graph and contextual word embeddings.

Vincent S. Chen, Sen Wu, Zhenzhen Weng et al.

In real-world machine learning applications, data subsets correspond to especially critical outcomes: vulnerable cyclist detections are safety-critical in an autonomous driving task, and "question" sentences might be important to a dialogue agent's language understanding for product purposes. While machine learning models can achieve high quality performance on coarse-grained metrics like F1-score and overall accuracy, they may underperform on critical subsets---we define these as slices, the key abstraction in our approach. To address slice-level performance, practitioners often train separate "expert" models on slice subsets or use multi-task hard parameter sharing. We propose Slice-based Learning, a new programming model in which the slicing function (SF), a programming interface, specifies critical data subsets for which the model should commit additional capacity. Any model can leverage SFs to learn slice expert representations, which are combined with an attention mechanism to make slice-aware predictions. We show that our approach maintains a parameter-efficient representation while improving over baselines by up to 19.0 F1 on slices and 4.6 F1 overall on datasets spanning language understanding (e.g. SuperGLUE), computer vision, and production-scale industrial systems.

Xiaodong Feng, Zhiwei Tang, Sen Wu

Sparse coding (SC) is attracting more and more attention due to its comprehensive theoretical studies and its excellent performance in many signal processing applications. However, most existing sparse coding algorithms are nonconvex and are thus prone to becoming stuck into bad local minima, especially when there are outliers and noisy data. To enhance the learning robustness, in this paper, we propose a unified framework named Self-Paced Sparse Coding (SPSC), which gradually include matrix elements into SC learning from easy to complex. We also generalize the self-paced learning schema into different levels of dynamic selection on samples, features and elements respectively. Experimental results on real-world data demonstrate the efficacy of the proposed algorithms.

Jason Fries, Sen Wu, Alex Ratner et al.

We present SwellShark, a framework for building biomedical named entity recognition (NER) systems quickly and without hand-labeled data. Our approach views biomedical resources like lexicons as function primitives for autogenerating weak supervision. We then use a generative model to unify and denoise this supervision and construct large-scale, probabilistically labeled datasets for training high-accuracy NER taggers. In three biomedical NER tasks, SwellShark achieves competitive scores with state-of-the-art supervised benchmarks using no hand-labeled training data. In a drug name extraction task using patient medical records, one domain expert using SwellShark achieved within 5.1% of a crowdsourced annotation approach -- which originally utilized 20 teams over the course of several weeks -- in 24 hours.

Alexander Ratner, Christopher De Sa, Sen Wu et al.

Large labeled training sets are the critical building blocks of supervised learning methods and are key enablers of deep learning techniques. For some applications, creating labeled training sets is the most time-consuming and expensive part of applying machine learning. We therefore propose a paradigm for the programmatic creation of training sets called data programming in which users express weak supervision strategies or domain heuristics as labeling functions, which are programs that label subsets of the data, but that are noisy and may conflict. We show that by explicitly representing this training set labeling process as a generative model, we can "denoise" the generated training set, and establish theoretically that we can recover the parameters of these generative models in a handful of settings. We then show how to modify a discriminative loss function to make it noise-aware, and demonstrate our method over a range of discriminative models including logistic regression and LSTMs. Experimentally, on the 2014 TAC-KBP Slot Filling challenge, we show that data programming would have led to a new winning score, and also show that applying data programming to an LSTM model leads to a TAC-KBP score almost 6 F1 points over a state-of-the-art LSTM baseline (and into second place in the competition). Additionally, in initial user studies we observed that data programming may be an easier way for non-experts to create machine learning models when training data is limited or unavailable.

Jaeho Shin, Sen Wu, Feiran Wang et al.

Populating a database with unstructured information is a long-standing problem in industry and research that encompasses problems of extraction, cleaning, and integration. Recent names used for this problem include dealing with dark data and knowledge base construction (KBC). In this work, we describe DeepDive, a system that combines database and machine learning ideas to help develop KBC systems, and we present techniques to make the KBC process more efficient. We observe that the KBC process is iterative, and we develop techniques to incrementally produce inference results for KBC systems. We propose two methods for incremental inference, based respectively on sampling and variational techniques. We also study the tradeoff space of these methods and develop a simple rule-based optimizer. DeepDive includes all of these contributions, and we evaluate DeepDive on five KBC systems, showing that it can speed up KBC inference tasks by up to two orders of magnitude with negligible impact on quality.

Christopher Ré, Amir Abbas Sadeghian, Zifei Shan et al.

Knowledge base construction (KBC) is the process of populating a knowledge base, i.e., a relational database together with inference rules, with information extracted from documents and structured sources. KBC blurs the distinction between two traditional database problems, information extraction and information integration. For the last several years, our group has been building knowledge bases with scientific collaborators. Using our approach, we have built knowledge bases that have comparable and sometimes better quality than those constructed by human volunteers. In contrast to these knowledge bases, which took experts a decade or more human years to construct, many of our projects are constructed by a single graduate student. Our approach to KBC is based on joint probabilistic inference and learning, but we do not see inference as either a panacea or a magic bullet: inference is a tool that allows us to be systematic in how we construct, debug, and improve the quality of such systems. In addition, inference allows us to construct these systems in a more loosely coupled way than traditional approaches. To support this idea, we have built the DeepDive system, which has the design goal of letting the user "think about features---not algorithms." We think of DeepDive as declarative in that one specifies what they want but not how to get it. We describe our approach with a focus on feature engineering, which we argue is an understudied problem relative to its importance to end-to-end quality.