Searcharxiv⌕ Search

arXiv subjects

Frederic Sala

Publications and source records attributed to Frederic Sala.

At least 55 records · Page 3Linked to original sources

Time To Impeach LLM-as-a-Judge: Programs are the Future of Evaluation

Large language models (LLMs) are widely used to evaluate the quality of LLM generations and responses, but this leads to significant challenges: high API costs, uncertain reliability, inflexible pipelines, and inherent biases. To address these, we introduce PAJAMA (Program-As-a-Judge for Automated Model Assessment), a new alternative that uses LLMs to synthesize executable judging programs instead of directly scoring responses. These synthesized programs can be stored and run locally, costing orders of magnitude less while providing interpretable, and auditable judging logic that can be easily adapted. Program-based judges mitigate biases, improving judgment consistency by 15.83% and reducing biased responses by 23.7% on average compared to a Qwen2.5-14B-based LLM-as-a-judge. When program judgments are distilled into a model, PAJAMA outperforms LLM-as-a-judge on the challenging CHAT-HARD subset of RewardBench, outperforming metrics by 2.19% on Prometheus and 8.67% on the JudgeLM dataset, all at three orders of magnitude lower cost.

cs.LG↗

R&B: Domain Regrouping and Data Mixture Balancing for Efficient Foundation Model Training

Data mixing strategies have successfully reduced the costs involved in training language models. While promising, such methods suffer from two flaws. First, they rely on predetermined data domains (e.g., data sources, task types), which may fail to capture critical semantic nuances, leaving performance on the table. Second, these methods scale with the number of domains in a computationally prohibitive way. We address these challenges via R&B, a framework that re-partitions training data based on semantic similarity (Regroup) to create finer-grained domains, and efficiently optimizes the data composition (Balance) by leveraging a Gram matrix induced by domain gradients obtained throughout training. Unlike prior works, it removes the need for additional compute to obtain evaluation information such as losses or gradients. We analyze this technique under standard regularity conditions and provide theoretical insights that justify R&B's effectiveness compared to non-adaptive mixing approaches. Empirically, we demonstrate the effectiveness of R&B on five diverse datasets ranging from natural language to reasoning and multimodal tasks. With as little as 0.01% additional compute overhead, R&B matches or exceeds the performance of state-of-the-art data mixing strategies.

cs.LG↗

COSMOS: Predictable and Cost-Effective Adaptation of LLMs

Large language models (LLMs) achieve remarkable performance across numerous tasks by using a diverse array of adaptation strategies. However, optimally selecting a model and adaptation strategy under resource constraints is challenging and often requires extensive experimentation. We investigate whether it is possible to accurately predict both performance and cost without expensive trials. We formalize the strategy selection problem for LLMs and introduce COSMOS, a unified prediction framework that efficiently estimates adaptation outcomes at minimal cost. We instantiate and study the capability of our framework via a pair of powerful predictors: embedding-augmented lightweight proxy models to predict fine-tuning performance, and low-sample scaling laws to forecast retrieval-augmented in-context learning. Extensive evaluation across eight representative benchmarks demonstrates that COSMOS achieves high prediction accuracy while reducing computational costs by 92.72% on average, and up to 98.71% in resource-intensive scenarios. Our results show that efficient prediction of adaptation outcomes is not only feasible but can substantially reduce the computational overhead of LLM deployment while maintaining performance standards.

cs.LG↗

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.

cs.LG↗

TARDIS: Mitigating Temporal Misalignment via Representation Steering

Language models often struggle with temporal misalignment, performance degradation caused by shifts in the temporal distribution of data. Continuously updating models to avoid degradation is expensive. Can models be adapted without updating model weights? We present TARDIS, an unsupervised representation editing method that addresses this challenge. TARDIS extracts steering vectors from unlabeled data and adjusts the model's representations to better align with the target time period's distribution. Our experiments reveal that TARDIS enhances downstream task performance without the need for fine-tuning, can mitigate temporal misalignment even when exact target time period data is unavailable, and remains efficient even when the temporal information of the target data points is unknown at inference time.

cs.LG↗

Personalize Your LLM: Fake it then Align it

Personalizing large language models (LLMs) is essential for delivering tailored interactions that improve user experience. Many existing personalization methods require fine-tuning LLMs for each user, rendering them prohibitively expensive for widespread adoption. Although retrieval-based approaches offer a more compute-efficient alternative, they still depend on large, high-quality datasets that are not consistently available for all users. To address this challenge, we propose CHAMELEON, a scalable and efficient personalization approach that uses (1) self-generated personal preference data and (2) representation editing to enable quick and cost-effective personalization. Our experiments on various tasks, including those from the LaMP personalization benchmark, show that CHAMELEON efficiently adapts models to personal preferences, improving instruction-tuned models and outperforms two personalization baselines by an average of 40% across two model architectures.

cs.LG↗

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.

cs.LG↗

Is Free Self-Alignment Possible?

Aligning pretrained language models (LMs) often requires large-scale preference data and substantial computational resources. These costs become even more prohibitive for multi-objective or pluralistic alignment. Is this truly necessary? Can we perform efficient alignment using only internal model capabilities, and without additional training? To answer this question, we propose AlignEZ, a novel approach that leverages (1) self-generated preference data and (2) representation editing to achieve cost-effective, efficient alignment. By operating directly on learned representations, AlignEZ independently targets different behavioral aspects without the overhead of traditional alignment methods. Our experiments reveal that this cost-efficient procedure improves performance across diverse tasks: up to 19.9% on general alignment and 1.9% on challenging mathematical reasoning tasks, even when starting from a strong base model. AlignEZ can also align models to multiple objectives simultaneously, granting fine-grained control over multiple preference axes. Finally, we show that AlignEZ can accelerate more expensive alignment procedures--such as DPO--even under limited availability of ground-truth preference data.

cs.CL↗

Theoretical Physics Benchmark (TPBench) -- a Dataset and Study of AI Reasoning Capabilities in Theoretical Physics

We introduce a benchmark to evaluate the capability of AI to solve problems in theoretical physics, focusing on high-energy theory and cosmology. The first iteration of our benchmark consists of 57 problems of varying difficulty, from undergraduate to research level. These problems are novel in the sense that they do not come from public problem collections. We evaluate our data set on various open and closed language models, including o3-mini, o1, DeepSeek-R1, GPT-4o and versions of Llama and Qwen. While we find impressive progress in model performance with the most recent models, our research-level difficulty problems are mostly unsolved. We address challenges of auto-verifiability and grading, and discuss common failure modes. While currently state-of-the art models are still of limited use for researchers, our results show that AI assisted theoretical physics research may become possible in the near future. We discuss the main obstacles towards this goal and possible strategies to overcome them. The public problems and solutions, results for various models, and updates to the data set and score distribution, are available on the website of the dataset tpbench.org.

cs.LG↗

ScriptoriumWS: A Code Generation Assistant for Weak Supervision

Weak supervision is a popular framework for overcoming the labeled data bottleneck: the need to obtain labels for training data. In weak supervision, multiple noisy-but-cheap sources are used to provide guesses of the label and are aggregated to produce high-quality pseudolabels. These sources are often expressed as small programs written by domain experts -- and so are expensive to obtain. Instead, we argue for using code-generation models to act as coding assistants for crafting weak supervision sources. We study prompting strategies to maximize the quality of the generated sources, settling on a multi-tier strategy that incorporates multiple types of information. We explore how to best combine hand-written and generated sources. Using these insights, we introduce ScriptoriumWS, a weak supervision system that, when compared to hand-crafted sources, maintains accuracy and greatly improves coverage.

cs.LG↗

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 Graph Convolutional Network code at https://github.com/mcneela/Mixed-Curvature-GCN and our pathway analysis code at https://github.com/mcneela/Mixed-Curvature-Pathways.

q-bio.QM↗

The ALCHEmist: Automated Labeling 500x CHEaper Than LLM Data Annotators

Large pretrained models can be used as annotators, helping replace or augment crowdworkers and enabling distilling generalist models into smaller specialist models. Unfortunately, this comes at a cost: employing top-of-the-line models often requires paying thousands of dollars for API calls, while the resulting datasets are static and challenging to audit. To address these challenges, we propose a simple alternative: rather than directly querying labels from pretrained models, we task models to generate programs that can produce labels. These programs can be stored and applied locally, re-used and extended, and cost orders of magnitude less. Our system, Alchemist, obtains comparable to or better performance than large language model-based annotation in a range of tasks for a fraction of the cost: on average, improvements amount to a 12.9% enhancement while the total labeling costs across all datasets are reduced by a factor of approximately 500x.

cs.CL↗

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) opportunities to re-use LFs across parallel multilingual 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.

cs.LG↗

OTTER: Effortless Label Distribution Adaptation of Zero-shot Models

Popular zero-shot models suffer due to artifacts inherited from pretraining. One particularly detrimental issue, 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 mismatching requirements, such as needing 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.

cs.LG↗

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. Our code is available at https://github.com/snorkel-ai/long-context-eval.

cs.CL↗

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.

cs.LG↗

Promises and Pitfalls of Threshold-based Auto-labeling

Creating large-scale high-quality labeled datasets is a major bottleneck in supervised machine learning workflows. Threshold-based auto-labeling (TBAL), where validation data obtained from humans is used to find a confidence threshold above which the data is machine-labeled, reduces reliance on manual annotation. TBAL is emerging as a widely-used solution in practice. Given the long shelf-life and diverse usage of the resulting datasets, understanding when the data obtained by such auto-labeling systems can be relied on is crucial. This is the first work to analyze TBAL systems and derive sample complexity bounds on the amount of human-labeled validation data required for guaranteeing the quality of machine-labeled data. Our results provide two crucial insights. First, reasonable chunks of unlabeled data can be automatically and accurately labeled by seemingly bad models. Second, a hidden downside of TBAL systems is potentially prohibitive validation data usage. Together, these insights describe the promise and pitfalls of using such systems. We validate our theoretical guarantees with extensive experiments on synthetic and real datasets.

cs.LG↗

Zero-Shot Robustification of Zero-Shot Models

Zero-shot inference is a powerful paradigm that enables the use of large pretrained models for downstream classification tasks without further training. However, these models are vulnerable to inherited biases that can impact their performance. The traditional solution is fine-tuning, but this undermines the key advantage of pretrained models, which is their ability to be used out-of-the-box. We propose RoboShot, a method that improves the robustness of pretrained model embeddings in a fully zero-shot fashion. First, we use language models (LMs) to obtain useful insights from task descriptions. These insights are embedded and used to remove harmful and boost useful components in embeddings -- without any supervision. Theoretically, we provide a simple and tractable model for biases in zero-shot embeddings and give a result characterizing under what conditions our approach can boost performance. Empirically, we evaluate RoboShot on nine image and NLP classification tasks and show an average improvement of 15.98% on worst group accuracy, with trivial decrease in overall accuracy over several zero-shot baselines. Additionally, we demonstrate that RoboShot is compatible with a variety of pretrained and language models and propose a way to further boost performance with a zero-shot adaptation variant.

cs.LG↗