arXiv subjects

Christopher Ré

Publications and source records attributed to Christopher Ré.

At least 19 recordsLinked to original sources

arXiv2026

Intelligence per Watt: Measuring Intelligence Efficiency of Local AI

Large language model (LLM) queries are predominantly processed by frontier models in centralized cloud infrastructure. Demand growth strains this paradigm faster than providers can scale. Two advances create an opportunity to rethink it: small, local LMs (<=20B active parameters) now achieve competitive performance to frontier models on many tasks, and local accelerators (e.g., Apple M4 Max) can host these models at interactive latencies. This raises the question: can local inference viably redistribute demand from centralized infrastructure? This requires measuring both whether local LMs can accurately answer real-world queries and whether they can do so efficiently on power-constrained devices (e.g., laptops). We propose intelligence per watt (IPW), task accuracy per unit of power, as a unified metric for the capability and efficiency of local inference across model-accelerator configurations. We evaluate 20+ state-of-the-art local LMs, 8 hardware accelerators (local and cloud), and 1M real-world single-turn chat and reasoning queries. For each query, we measure accuracy (local LM win rate against frontier models), energy, latency, and power. We find three key results. First, local LMs successfully answer 88.7% of these queries, with accuracy varying by domain. Second, longitudinal analysis from 2023-2025 shows IPW improved 5.3x, driven by both algorithmic and accelerator advances, with locally-serviceable query coverage rising from 23.2% to 71.3%. Third, local accelerators achieve at least 1.4x lower IPW than cloud accelerators running identical models, revealing significant headroom for local accelerator optimization. These findings demonstrate that local inference can meaningfully redistribute demand from centralized infrastructure for a substantial subset of queries, with IPW serving as the critical metric for tracking this transition.

cs.DC↗

arXiv2026

Shrinking the Generation-Verification Gap with Weak Verifiers

Verifiers can improve language model capabilities by scoring and ranking responses from generated candidates. Currently, high-quality verifiers are either unscalable (e.g., humans) or limited in utility (e.g., tools like Lean). While LM judges and reward models have become broadly useful as general-purpose verifiers, a significant performance gap remains between them and oracle verifiers (verifiers with perfect accuracy). To help close this gap, we introduce Weaver, a framework for designing a strong verifier by combining multiple weak, imperfect verifiers. We find weighted ensembles of verifiers, which typically require learning from labeled data, significantly outperform unweighted combinations due to differences in verifier accuracies. To reduce dependency on labeled data, Weaver leverages weak supervision to estimate each verifier's accuracy and combines outputs into a unified score that better reflects true response quality. However, directly applying weak supervision algorithms poses challenges, including inconsistent verifier output formats and handling low-quality verifiers. Weaver addresses these using dataset statistics to normalize outputs and filter specific verifiers. We study Weaver's effectiveness in test-time repeated sampling, where a model generates multiple candidate responses and selects one. Our evaluations show Weaver significantly improves over Pass@1-performance when selecting the first candidate-across reasoning and math tasks, achieving o3-mini-level accuracy with Llama 3.3 70B Instruct as generator, and an ensemble of 70B or smaller judge and reward models as verifiers (87.7% average). This gain mirrors the jump between GPT-4o and o3-mini (69.0% vs. 86.7%), which required extensive finetuning and post-training. To reduce computational costs of verifier ensembles, we train a 400M cross-encoder using Weaver's combined output scores.

cs.CL↗

arXiv2026

MLPs are Hebbians: Constructing Efficient Fact-Storing MLPs for Transformers

Large language models (LLMs) store factual knowledge in their parameters. While recent work has shown that this knowledge resides in MLP layers, existing constructive and mechanistic interpretability models of fact-storage in LLMs fail to explain the surprising empirical phenomenon that they store facts at an information-theoretically optimal rate. In this work, we develop a theoretical account of this phenomenon. We develop the first Transformer-compatible fact-storing MLP closed-form construction that satisfies the following three properties empirically observed in LLMs: it (i) attains optimal fact storage scaling, (ii) handles arbitrary input/output geometries, and (iii) works inside Transformers. Key to our work is to analyze the decoding margin of MLPs, whereas prior work only studies MLP fact storage. Under isotropic embeddings, our construction achieves information-theoretically optimal storage capacity scaling and requires $10$-$104\times$ fewer parameters at matched fact count than prior constructions. For arbitrary key and value embeddings, we show that our construction attains the same storage capacity scaling, up to penalization factors depending on the embedding geometries. Moreover, we demonstrate that our constructed MLPs can be used within Transformer blocks for factual recall tasks at optimal capacity scaling, requiring $15$-$63\times$ fewer parameters at matched fact count than prior constructions. Finally, as a proof-of-concept, we show that fact-storing MLPs enable modular fact editing by swapping a Transformer's MLP with a new one.

cs.LG↗

arXiv2026

OpenJarvis: Personal AI, On Personal Devices

Personal AI stacks, like OpenClaw and Hermes Agent, are becoming central to daily work, yet they route nearly every query (often over sensitive local data) to cloud-hosted frontier models. Replacing frontier models with local models inside existing stacks does not work: swapping Claude Opus 4.6 for Qwen3.5-9B drops accuracy by 25-39 pp across personal AI tasks like PinchBench and GAIA. Existing stacks bundle agentic prompts, tool descriptions, memory configuration, and runtime settings around a specific cloud model. Only the prompts can be tuned, and state-of-the-art prompt optimizers close just 5 pp of the local-cloud gap on their own. This motivates a decomposed personal AI stack: one that exposes individual primitives which can be optimized individually or jointly to close the local-cloud gap. We present OpenJarvis, an architecture that represents a personal AI system as a typed spec over five primitives: Intelligence, Engine, Agents, Tools & Memory, and Learning. Each primitive is an independently editable field, making the stack end-to-end optimizable and measurable against accuracy, cost, and latency. Towards closing the local-cloud gap without surrendering local-model properties, OpenJarvis introduces LLM-guided spec search, a local-cloud collaboration in which frontier cloud models propose edits across the spec at search time, only non-regressing edits are accepted, and the resulting spec runs entirely on-device at inference time. With LLM-guided spec search, on-device specs match or exceed cloud accuracy on 4 of 8 benchmarks and land within 3.2 pp of the best cloud baseline on average. They also reduce marginal API cost by ~800x and end-to-end latency by 4x.

cs.LG↗

arXiv2026

A Unifying Framework for Parallelizing Sequential Models with Linear Dynamical Systems

Harnessing parallelism in seemingly sequential models is a central challenge for modern machine learning. Several approaches have been proposed for evaluating sequential processes in parallel using iterative fixed-point methods, like Newton, Picard, and Jacobi iterations. In this work, we show that these methods can be understood within a common framework based on linear dynamical systems (LDSs), where different iteration schemes arise naturally as approximate linearizations of a nonlinear recursion. Moreover, we theoretically analyze the rates of convergence of these methods, and we verify the predictions of this theory with several case studies. This unifying framework highlights shared principles behind these techniques and clarifies when particular fixed-point methods are most likely to be effective. By bridging diverse algorithms through the language of LDSs, the framework provides a clearer theoretical foundation for parallelizing sequential models and points toward new opportunities for efficient and scalable computation.

cs.LG↗

arXiv2026

Olmix: A Framework for Data Mixing Throughout LM Development

Data mixing -- determining the ratios of data from different domains -- is a first-order concern for training language models (LMs). While existing mixing methods show promise, they fall short when applied during real-world LM development. We present Olmix, a framework that addresses two such challenges. First, the configuration space for developing a mixing method is not well understood -- design choices across existing methods lack justification or consensus and overlook practical issues like data constraints. We conduct a comprehensive empirical study of this space, identifying which design choices lead to a strong mixing method. Second, in practice, the domain set evolves throughout LM development as datasets are added, removed, partitioned, and revised -- a problem setting largely unaddressed by existing works, which assume fixed domains. We study how to efficiently recompute the mixture after the domain set is updated, leveraging information from past mixtures. We introduce mixture reuse, a mechanism that reuses existing ratios and recomputes ratios only for domains affected by the update. Over a sequence of five domain-set updates mirroring real-world LM development, mixture reuse matches the performance of fully recomputing the mix after each update with 74% less compute and improves over training without mixing by 11.6% on downstream tasks.

cs.LG↗

arXiv2025

An Information Theoretic Perspective on Agentic System Design

Agentic language model (LM) systems power modern applications like "Deep Research" and "Claude Code," and leverage multi-LM architectures to overcome context limitations. Beneath their apparent diversity lies a recurring pattern: smaller "compressor" LMs (that can even run locally) distill raw context into compact text that is then consumed by larger "predictor" LMs. Despite their popularity, the design of compressor-predictor systems remains largely ad hoc, with little guidance on how compressor and predictor choices shape downstream performance. In practice, attributing gains to compression versus prediction requires costly, task-specific pairwise sweeps. We argue that these agentic system design questions are, at root, information-theoretic. Viewing the compressor LM as a noisy channel, we introduce a simple estimator of mutual information between the context and its compression to quantify compression quality in a task-independent way. We show that mutual information strongly predicts downstream performance, independent of any specific task. Through an information-theoretic framework, we perform a comprehensive empirical analysis across five datasets and three model families. Results reveal that larger compressors not only are more accurate, but also more token-efficient, conveying more bits of information per token. A 7B Qwen-2.5 compressor, for instance, is $1.6\times$ more accurate, $4.6\times$ more concise, and conveys $5.5\times$ more bits of mutual information per token than its 1.5B sibling. Across datasets, scaling compressors is substantially more effective than scaling predictors, enabling larger on-device compressors to pair with smaller cloud predictors. Applied to a Deep Research system, these principles enable local compressors as small as 3B parameters to recover $99\%$ of frontier-LM accuracy at $26\%$ of API costs.

cs.LG↗

arXiv2025

ParallelKittens: Systematic and Practical Simplification of Multi-GPU AI Kernels

Inter-GPU communication has become a major bottleneck for modern AI workloads as models scale and improvements in hardware compute throughput outpace improvements in interconnect bandwidth. Existing systems mitigate this through compute-communication overlap but often fail to meet theoretical peak performance across heterogeneous workloads and new accelerators. Instead of operator-specific techniques, we ask whether a small set of simple, reusable principles can systematically guide the design of optimal multi-GPU kernels. We present ParallelKittens (PK), a minimal CUDA framework that drastically simplifies the development of overlapped multi-GPU kernels. PK extends the ThunderKittens framework and embodies the principles of multi-GPU kernel design through eight core primitives and a unified programming template, derived from a comprehensive analysis of the factors that govern multi-GPU performance$\unicode{x2014}$data-transfer mechanisms, resource scheduling, and design overheads. We validate PK on both Hopper and Blackwell architectures. With fewer than 50 lines of device code, PK achieves up to $2.33 \times$ speedup for data- and tensor-parallel workloads, $4.08 \times$ for sequence-parallel workloads, and $1.22 \times$ for expert-parallel workloads.

cs.DC↗

arXiv2025

HipKittens: Fast and Furious AMD Kernels

AMD GPUs offer state-of-the-art compute and memory bandwidth; however, peak performance AMD kernels are written in raw assembly. To address the difficulty of mapping AI algorithms to hardware, recent work proposes C++ embedded and PyTorch-inspired domain-specific languages like ThunderKittens (TK) to simplify high performance AI kernel development on NVIDIA hardware. We explore the extent to which such primitives -- for explicit tile-based programming with optimized memory accesses and fine-grained asynchronous execution across workers -- are NVIDIA-specific or general. We provide the first detailed study of the programming primitives that lead to performant AMD AI kernels, and we encapsulate these insights in the HipKittens (HK) programming framework. We find that tile-based abstractions used in prior DSLs generalize to AMD GPUs, however we need to rethink the algorithms that instantiate these abstractions for AMD. We validate the HK primitives across CDNA3 and CDNA4 AMD platforms. In evaluations, HK kernels compete with AMD's hand-optimized assembly kernels for GEMMs and attention, and consistently outperform compiler baselines. Moreover, assembly is difficult to scale to the breadth of AI workloads; reflecting this, in some settings HK outperforms all available kernel baselines by $1.2-2.4\times$ (e.g., $d=64$ attention, GQA backwards, memory-bound kernels). These findings help pave the way for a single, tile-based software layer for high-performance AI kernels that translates across GPU vendors. HipKittens is released at: https://github.com/HazyResearch/HipKittens.

cs.LG↗

arXiv2025

Archon: An Architecture Search Framework for Inference-Time Techniques

Inference-time techniques, such as repeated sampling or iterative revisions, are emerging as powerful ways to enhance large-language models (LLMs) at test time. However, best practices for developing systems that combine these techniques remain underdeveloped due to our limited understanding of the utility of each technique across models and tasks, the interactions between them, and the massive search space for combining them. To address these challenges, we introduce Archon, a modular and automated framework for optimizing the process of selecting and combining inference-time techniques and LLMs. Given a compute budget and a set of available LLMs, Archon explores a large design space to discover optimized configurations tailored to target benchmarks. It can design custom or general-purpose architectures that advance the Pareto frontier of accuracy vs. maximum token budget compared to top-performing baselines. Across instruction-following, reasoning, and coding tasks, we show that Archon can leverage additional inference compute budget to design systems that outperform frontier models such as OpenAI's o1, GPT-4o, and Claude 3.5 Sonnet by an average of 15.1%.

cs.LG↗

arXiv2025

Precise High-Dimensional Asymptotics for Quantifying Heterogeneous Transfers

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.

stat.ML↗

arXiv2025

HMAR: Efficient Hierarchical Masked Auto-Regressive Image Generation

Visual Auto-Regressive modeling (VAR) has shown promise in bridging the speed and quality gap between autoregressive image models and diffusion models. VAR reformulates autoregressive modeling by decomposing an image into successive resolution scales. During inference, an image is generated by predicting all the tokens in the next (higher-resolution) scale, conditioned on all tokens in all previous (lower-resolution) scales. However, this formulation suffers from reduced image quality due to the parallel generation of all tokens in a resolution scale; has sequence lengths scaling superlinearly in image resolution; and requires retraining to change the sampling schedule. We introduce Hierarchical Masked Auto-Regressive modeling (HMAR), a new image generation algorithm that alleviates these issues using next-scale prediction and masked prediction to generate high-quality images with fast sampling. HMAR reformulates next-scale prediction as a Markovian process, wherein the prediction of each resolution scale is conditioned only on tokens in its immediate predecessor instead of the tokens in all predecessor resolutions. When predicting a resolution scale, HMAR uses a controllable multi-step masked generation procedure to generate a subset of the tokens in each step. On ImageNet 256x256 and 512x512 benchmarks, HMAR models match or outperform parameter-matched VAR, diffusion, and autoregressive baselines. We develop efficient IO-aware block-sparse attention kernels that allow HMAR to achieve faster training and inference times over VAR by over 2.5x and 1.75x respectively, as well as over 3x lower inference memory footprint. Finally, HMAR yields additional flexibility over VAR; its sampling schedule can be changed without further training, and it can be applied to image editing tasks in a zero-shot manner.

cs.CV↗

arXiv2025

Aioli: A Unified Optimization Framework for Language Model Data Mixing

Language model performance depends on identifying the optimal mixture of data groups to train on (e.g., law, code, math). Prior work has proposed a diverse set of methods to efficiently learn mixture proportions, ranging from fitting regression models over training runs to dynamically updating proportions throughout training. Surprisingly, we find that no existing method consistently outperforms a simple stratified sampling baseline in terms of average test perplexity. To understand this inconsistency, we unify existing methods into a standard framework, showing they are equivalent to solving a common optimization problem: minimize average loss subject to a method-specific mixing law -- an implicit assumption on the relationship between loss and mixture proportions. This framework suggests that measuring the fidelity of a method's mixing law can offer insights into its performance. Empirically, we find that existing methods set their mixing law parameters inaccurately, resulting in the inconsistent mixing performance we observe. Using this insight, we derive a new online method named Aioli, which directly estimates the mixing law parameters throughout training and uses them to dynamically adjust proportions. Aioli outperforms stratified sampling on 6 out of 6 datasets by an average of 0.27 test perplexity points, whereas existing methods fail to consistently beat stratified sampling, doing up to 6.9 points worse. Moreover, in a practical setting where proportions are learned on shorter runs due to computational constraints, Aioli can dynamically adjust these proportions over the full training run, consistently improving performance over existing methods by up to 12.012 test perplexity points.

cs.LG↗

arXiv2025

Restructuring Vector Quantization with the Rotation Trick

Vector Quantized Variational AutoEncoders (VQ-VAEs) are designed to compress a continuous input to a discrete latent space and reconstruct it with minimal distortion. They operate by maintaining a set of vectors -- often referred to as the codebook -- and quantizing each encoder output to the nearest vector in the codebook. However, as vector quantization is non-differentiable, the gradient to the encoder flows around the vector quantization layer rather than through it in a straight-through approximation. This approximation may be undesirable as all information from the vector quantization operation is lost. In this work, we propose a way to propagate gradients through the vector quantization layer of VQ-VAEs. We smoothly transform each encoder output into its corresponding codebook vector via a rotation and rescaling linear transformation that is treated as a constant during backpropagation. As a result, the relative magnitude and angle between encoder output and codebook vector becomes encoded into the gradient as it propagates through the vector quantization layer and back to the encoder. Across 11 different VQ-VAE training paradigms, we find this restructuring improves reconstruction metrics, codebook utilization, and quantization error. Our code is available at https://github.com/cfifty/rotation_trick.

cs.LG↗

arXiv2025

Towards Learning High-Precision Least Squares Algorithms with Sequence Models

This paper investigates whether sequence models can learn to perform numerical algorithms, e.g. gradient descent, on the fundamental problem of least squares. Our goal is to inherit two properties of standard algorithms from numerical analysis: (1) machine precision, i.e. we want to obtain solutions that are accurate to near floating point error, and (2) numerical generality, i.e. we want them to apply broadly across problem instances. We find that prior approaches using Transformers fail to meet these criteria, and identify limitations present in existing architectures and training procedures. First, we show that softmax Transformers struggle to perform high-precision multiplications, which prevents them from precisely learning numerical algorithms. Second, we identify an alternate class of architectures, comprised entirely of polynomials, that can efficiently represent high-precision gradient descent iterates. Finally, we investigate precision bottlenecks during training and address them via a high-precision training recipe that reduces stochastic gradient noise. Our recipe enables us to train two polynomial architectures, gated convolutions and linear attention, to perform gradient descent iterates on least squares problems. For the first time, we demonstrate the ability to train to near machine precision. Applied iteratively, our models obtain 100,000x lower MSE than standard Transformers trained end-to-end and they incur a 10,000x smaller generalization gap on out-of-distribution problems. We make progress towards end-to-end learning of numerical algorithms for least squares.

cs.LG↗

arXiv2025

Language Models Enable Simple Systems for Generating Structured Views of Heterogeneous Data Lakes

A long standing goal of the data management community is to develop general, automated systems that ingest semi-structured documents and output queryable tables without human effort or domain specific customization. Given the sheer variety of potential documents, state-of-the art systems make simplifying assumptions and use domain specific training. In this work, we ask whether we can maintain generality by using large language models (LLMs). LLMs, which are pretrained on broad data, can perform diverse downstream tasks simply conditioned on natural language task descriptions. We propose and evaluate EVAPORATE, a simple, prototype system powered by LLMs. We identify two fundamentally different strategies for implementing this system: prompt the LLM to directly extract values from documents or prompt the LLM to synthesize code that performs the extraction. Our evaluations show a cost-quality tradeoff between these two approaches. Code synthesis is cheap, but far less accurate than directly processing each document with the LLM. To improve quality while maintaining low cost, we propose an extended code synthesis implementation, EVAPORATE-CODE+, which achieves better quality than direct extraction. Our key insight is to generate many candidate functions and ensemble their extractions using weak supervision. EVAPORATE-CODE+ not only outperforms the state-of-the art systems, but does so using a sublinear pass over the documents with the LLM. This equates to a 110x reduction in the number of tokens the LLM needs to process, averaged across 16 real-world evaluation settings of 10k documents each.

cs.CL↗

arXiv2025

Simple linear attention language models balance the recall-throughput tradeoff

Recent work has shown that attention-based language models excel at recall, the ability to ground generations in tokens previously seen in context. However, the efficiency of attention-based models is bottle-necked during inference by the KV-cache's aggressive memory consumption. In this work, we explore whether we can improve language model efficiency (e.g. by reducing memory consumption) without compromising on recall. By applying experiments and theory to a broad set of architectures, we identify a key tradeoff between a model's state size and recall ability. We show that efficient alternatives to attention (e.g. H3, Mamba, RWKV) maintain a fixed-size recurrent state, but struggle at recall. We propose BASED a simple architecture combining linear and sliding window attention. By varying BASED window size and linear attention feature dimension, we can dial the state size and traverse the pareto frontier of the recall-memory tradeoff curve, recovering the full quality of attention on one end and the small state size of attention-alternatives on the other. We train language models up to 1.3b parameters and show that BASED matches the strongest sub-quadratic models (e.g. Mamba) in perplexity and outperforms them on real-world recall-intensive tasks by 6.22 accuracy points. Implementations of linear attention are often less efficient than optimized standard attention implementations. To make BASED competitive, we develop IO-aware algorithms that enable 24x higher throughput on language generation than FlashAttention-2, when generating 1024 tokens using 1.3b parameter models. Code for this work is provided at: https://github.com/HazyResearch/based.

cs.CL↗

arXiv2025

LoLCATs: On Low-Rank Linearizing of Large Language Models

Recent works show we can linearize large language models (LLMs) -- swapping the quadratic attentions of popular Transformer-based LLMs with subquadratic analogs, such as linear attention -- avoiding the expensive pretraining costs. However, linearizing LLMs often significantly degrades model quality, still requires training over billions of tokens, and remains limited to smaller 1.3B to 7B LLMs. We thus propose Low-rank Linear Conversion via Attention Transfer (LoLCATs), a simple two-step method that improves LLM linearizing quality with orders of magnitudes less memory and compute. We base these steps on two findings. First, we can replace an LLM's softmax attentions with closely-approximating linear attentions, simply by training the linear attentions to match their softmax counterparts with an output MSE loss ("attention transfer"). Then, this enables adjusting for approximation errors and recovering LLM quality simply with low-rank adaptation (LoRA). LoLCATs significantly improves linearizing quality, training efficiency, and scalability. We significantly reduce the linearizing quality gap and produce state-of-the-art subquadratic LLMs from Llama 3 8B and Mistral 7B v0.1, leading to 20+ points of improvement on 5-shot MMLU. Furthermore, LoLCATs does so with only 0.2% of past methods' model parameters and 0.4% of their training tokens. Finally, we apply LoLCATs to create the first linearized 70B and 405B LLMs (50x larger than prior work). When compared with prior approaches under the same compute budgets, LoLCATs significantly improves linearizing quality, closing the gap between linearized and original Llama 3.1 70B and 405B LLMs by 77.8% and 78.1% on 5-shot MMLU.

cs.LG↗