Stronger Than You Think: Benchmarking Weak Supervision on Realistic Tasks

Weak supervision (WS) is a popular approach for label-efficient learning, leveraging diverse sources of noisy but inexpensive weak labels to automatically annotate training data. Despite its wide usage, WS and its practical value are challenging to benchmark due to the many knobs in its setup, including: data sources, labeling functions (LFs), aggregation techniques (called label models), and end model pipelines. Existing evaluation suites tend to be limited, focusing on particular components or specialized use cases. Moreover, they often involve simplistic benchmark tasks or de-facto LF sets that are suboptimally written, producing insights that may not generalize to real-world settings. We address these limitations by introducing a new benchmark, BOXWRENCH, designed to more accurately reflect real-world usages of WS. This benchmark features tasks with (1) higher class cardinality and imbalance, (2) notable domain expertise requirements, and (3) multilingual variations across parallel corpora. For all tasks, LFs are written using a careful procedure aimed at mimicking real-world settings. In contrast to existing WS benchmarks, we show that supervised learning requires substantial amounts (1000+) of labeled examples to match WS in many settings.

Evaluating Sample Utility for Data Selection by Mimicking Model Weights

Foundation models rely on large-scale web-crawled datasets, which frequently contain noisy data, biases, and irrelevant content. Existing data selection techniques typically use human heuristics, downstream evaluation datasets, or specialized scoring models, and can overlook samples' utility in the training process. Instead, we propose a new approach, Mimic Score, a data quality metric that uses a pretrained reference model as a guide to assess the usefulness of data samples for training a new model. It relies on the alignment between the gradient of the new model parameters and the vector pointing toward the reference model in weight space. Samples that misalign with this direction are considered low-value and can be filtered out. Motivated by the Mimic score, we develop Grad-Mimic, a data selection framework that identifies and prioritizes useful samples, automating the selection process to create effective filters. Empirically, using Mimic scores to guide model training results in consistent performance gains across six image datasets and enhances the performance of CLIP models. Moreover, Mimic scores and their associated filters improve upon existing filtering methods and offer accurate estimation of dataset quality.

Weak-to-Strong Generalization Through the Data-Centric Lens

The weak-to-strong generalization phenomenon is the driver for important machine learning applications including highly data-efficient learning and, most recently, performing superalignment. While decades of research have resulted in numerous algorithms that produce strong empirical performance, understanding what aspects of data enable weak-to-strong generalization has been understudied. We propose a simple data-centric mechanism that characterizes weak-to-strong generalization: the overlap density. Intuitively, generalization tracks the number of points that contain overlaps, i.e., both easy patterns (learnable by a weak model) and challenging patterns (only learnable by a stronger model), as with such points, weak predictions can be used to learn challenging patterns by stronger models. We provide a practical overlap detection algorithm to find such points in datasets and leverage them to learn, among multiple sources of data, which to query when seeking to maximize overlap density and thereby enhance weak-to-strong generalization. We present a theoretical result showing that the generalization benefit is a function of the overlap density and a regret bound for our data selection algorithm. Empirically, we validate the mechanism and the overlap detection algorithm on a wide array of settings.

MoRe Fine-Tuning with 10x Fewer Parameters

Parameter-efficient fine-tuning (PEFT) techniques have unlocked the potential to cheaply and easily specialize large pretrained models. However, the most prominent approaches, like low-rank adapters (LoRA), depend on heuristics or rules-of-thumb for their architectural choices -- potentially limiting their performance for new models and architectures. This limitation suggests that techniques from neural architecture search could be used to obtain optimal adapter architectures, but these are often expensive and difficult to implement. We address this challenge with Monarch Rectangular Fine-tuning (MoRe), a simple framework to search over adapter architectures that relies on the Monarch matrix class. Theoretically, we show that MoRe is more expressive than LoRA. Empirically, our approach is more parameter-efficient and performant than state-of-the-art PEFTs on a range of tasks and models, with as few as 5\% of LoRA's parameters.

Evaluating Language Model Context Windows: A "Working Memory" Test and Inference-time Correction

Large language models are prominently used in real-world applications, often tasked with reasoning over large volumes of documents. An exciting development in this space is models boasting extended context capabilities, with some accommodating over 2 million tokens. Such long context model capabilities remain uncertain in production systems, motivating the need to benchmark their performance on real world use cases. We address this challenge by proposing SWiM, an evaluation framework that addresses the limitations of standard tests. Testing the framework on eight long context models, we find that even strong models such as GPT-4 and Claude 3 Opus degrade in performance when information is present in the middle of the context window (lost-in-the-middle effect). Next, in addition to our benchmark, we propose medoid voting, a simple, but effective training-free approach that helps alleviate this effect, by generating responses a few times, each time randomly permuting documents in the context, and selecting the medoid answer. We evaluate medoid voting on single document QA tasks, achieving up to a 24% lift in accuracy.

Is Free Self-Alignment Possible?

Aligning pretrained language models (LMs) is a complex and resource-intensive process, often requiring access to large amounts of ground-truth preference data and substantial compute. Are these costs necessary? That is, it is possible to align using only inherent model knowledge and without additional training? We tackle this challenge with AlignEZ, a novel approach that uses (1) self-generated preference data and (2) representation editing to provide nearly cost-free alignment. During inference, AlignEZ modifies LM representations to reduce undesirable and boost desirable components using subspaces identified via self-generated preference pairs. Our experiments reveal that this nearly cost-free procedure significantly narrows the gap between base pretrained and tuned models by an average of 31.6%, observed across six datasets and three model architectures. Additionally, we explore the potential of using AlignEZ as a means of expediting more expensive alignment procedures. Our experiments show that AlignEZ improves DPO models tuned only using a small subset of ground-truth preference data. Lastly, we study the conditions under which improvement using AlignEZ is feasible, providing valuable insights into its effectiveness.

Pretrained Hybrids with MAD Skills

While Transformers underpin modern large language models (LMs), there is a growing list of alternative architectures with new capabilities, promises, and tradeoffs. This makes choosing the right LM architecture challenging. Recently-proposed $\textit{hybrid architectures}$ seek a best-of-all-worlds approach that reaps the benefits of all architectures. Hybrid design is difficult for two reasons: it requires manual expert-driven search, and new hybrids must be trained from scratch. We propose $\textbf{Manticore}$, a framework that addresses these challenges. Manticore $\textit{automates the design of hybrid architectures}$ while reusing pretrained models to create $\textit{pretrained}$ hybrids. Our approach augments ideas from differentiable Neural Architecture Search (NAS) by incorporating simple projectors that translate features between pretrained blocks from different architectures. We then fine-tune hybrids that combine pretrained models from different architecture families -- such as the GPT series and Mamba -- end-to-end. With Manticore, we enable LM selection without training multiple models, the construction of pretrained hybrids from existing pretrained models, and the ability to $\textit{program}$ pretrained hybrids to have certain capabilities. Manticore hybrids outperform existing manually-designed hybrids, achieve strong performance on Long Range Arena (LRA) tasks, and can improve on pretrained transformers and state space models.

Pearls from Pebbles: Improved Confidence Functions for Auto-labeling

Auto-labeling is an important family of techniques that produce labeled training sets with minimum manual labeling. A prominent variant, threshold-based auto-labeling (TBAL), works by finding a threshold on a model's confidence scores above which it can accurately label unlabeled data points. However, many models are known to produce overconfident scores, leading to poor TBAL performance. While a natural idea is to apply off-the-shelf calibration methods to alleviate the overconfidence issue, such methods still fall short. Rather than experimenting with ad-hoc choices of confidence functions, we propose a framework for studying the \emph{optimal} TBAL confidence function. We develop a tractable version of the framework to obtain \texttt{Colander} (Confidence functions for Efficient and Reliable Auto-labeling), a new post-hoc method specifically designed to maximize performance in TBAL systems. We perform an extensive empirical evaluation of our method \texttt{Colander} and compare it against methods designed for calibration. \texttt{Colander} achieves up to 60\% improvements on coverage over the baselines while maintaining auto-labeling error below $5\%$ and using the same amount of labeled data as the baselines.

OTTER: Improving Zero-Shot Classification via Optimal Transport

Popular zero-shot models suffer due to artifacts inherited from pretraining. A particularly detrimental artifact, caused by unbalanced web-scale pretraining data, is mismatched label distribution. Existing approaches that seek to repair the label distribution are not suitable in zero-shot settings, as they have incompatible requirements such as access to labeled downstream task data or knowledge of the true label balance in the pretraining distribution. We sidestep these challenges and introduce a simple and lightweight approach to adjust pretrained model predictions via optimal transport. Our technique requires only an estimate of the label distribution of a downstream task. Theoretically, we characterize the improvement produced by our procedure under certain mild conditions and provide bounds on the error caused by misspecification. Empirically, we validate our method in a wide array of zero-shot image and text classification tasks, improving accuracy by 4.8% and 15.9% on average, and beating baselines like Prior Matching -- often by significant margins -- in 17 out of 21 datasets.

Product Manifold Representations for Learning on Biological Pathways

Machine learning models that embed graphs in non-Euclidean spaces have shown substantial benefits in a variety of contexts, but their application has not been studied extensively in the biological domain, particularly with respect to biological pathway graphs. Such graphs exhibit a variety of complex network structures, presenting challenges to existing embedding approaches. Learning high-quality embeddings for biological pathway graphs is important for researchers looking to understand the underpinnings of disease and train high-quality predictive models on these networks. In this work, we investigate the effects of embedding pathway graphs in non-Euclidean mixed-curvature spaces and compare against traditional Euclidean graph representation learning models. We then train a supervised model using the learned node embeddings to predict missing protein-protein interactions in pathway graphs. We find large reductions in distortion and boosts on in-distribution edge prediction performance as a result of using mixed-curvature embeddings and their corresponding graph neural network models. However, we find that mixed-curvature representations underperform existing baselines on out-of-distribution edge prediction performance suggesting that these representations may overfit to the training graph topology. We provide our mixed-curvature product GCN code at https://github.com/mcneela/Mixed-Curvature-GCN and our pathway analysis code at https://github.com/mcneela/Mixed-Curvature-Pathways.