LoRIF: Low-Rank Influence Functions for Scalable Training Data Attribution
Shuangqi Li, Hieu Le, Jingyi Xu, Mathieu Salzmann
TL;DR
LoRIF tackles the scalability challenge of gradient-based training data attribution by exploiting the low-rank structure of neural-network gradients to store and manipulate projected per-example gradients efficiently and to approximate the inverse Hessian in a low-dimensional subspace via a truncated SVD and the Woodbury identity. This yields substantial storage and compute savings while maintaining or improving attribution quality across models from GPT2-small to 70B-parameter architectures. Compared with projection-based baselines like LoGRA under tight storage conditions, LoRIF delivers superior efficiency and Pareto improvements, enabling practical gradient-based TDA at frontier scale. The work provides both theoretical justification and empirical validation that low-rank gradient techniques can unlock high-quality data attribution for large-scale language models, with implications for data debugging, poisoning detection, and dataset curation.
Abstract
Training data attribution (TDA) identifies which training examples most influenced a model's prediction. The best-performing TDA methods exploits gradients to define an influence function. To overcome the scalability challenge arising from gradient computation, the most popular strategy is random projection (e.g., TRAK, LoGRA). However, this still faces two bottlenecks when scaling to large training sets and high-quality attribution: \emph{(i)} storing and loading projected per-example gradients for all $N$ training examples, where query latency is dominated by I/O; and \emph{(ii)} forming the $D \times D$ inverse Hessian approximation, which costs $O(D^2)$ memory. Both bottlenecks scale with the projection dimension $D$, yet increasing $D$ is necessary for attribution quality -- creating a quality-scalability tradeoff. We introduce \textbf{LoRIF (Low-Rank Influence Functions)}, which exploits low-rank structures of gradient to address both bottlenecks. First, we store rank-$c$ factors of the projected per-example gradients rather than full matrices, reducing storage and query-time I/O from $O(D)$ to $O(c\sqrt{D})$ per layer per sample. Second, we use truncated SVD with the Woodbury identity to approximate the Hessian term in an $r$-dimensional subspace, reducing memory from $O(D^2)$ to $O(Dr)$. On models from 0.1B to 70B parameters trained on datasets with millions of examples, LoRIF achieves up to 20$\times$ storage reduction and query-time speedup compared to LoGRA, while matching or exceeding its attribution quality. LoRIF makes gradient-based TDA practical at frontier scale.
