Despite their remarkable success in modeling complex data, generative models face a fundamental tradeoff. Global approaches can capture full structural coherence but suffer from high computational costs, while local models are efficient but often fail to reproduce long-range correlations and global coherence. The renormalization group (RG) bridges this gap by seamlessly connecting spatial structures across different length scales, retaining quasi-local descriptions at each step while preserving long-range correlations. We introduce renormalization group flow matching (RGFM), a generative framework that systematically structures data generation across different spatial scales. By using an exact RG flow as the probability path, RGFM progressively generates data from long- to short-wavelength structures. To reconcile scalability with global structure, we exploit two key properties of the RG: quasi-locality and scale separation. We rigorously show that the RGFM probability flow can be accurately approximated by local velocity fields acting over a spatial range $O(Λ^{-1}[\ln L+\ln(1/\varepsilon)])$ for RG wavenumber scale $Λ$, linear system size $L$, and prescribed error tolerance $\varepsilon$. This property enables local generative modeling with patches of size $O(\ln L)$ and a computational cost that scales nearly linearly with the system volume. We numerically demonstrate that local RGFM reproduces long-range correlations far beyond its receptive field in representative one-dimensional distributions, while conventional local flow matching exhibits substantial errors at long distances. On FFHQ images, RGFM yields far more coherent and higher-quality samples than local flow matching at 64x64 and 256x256. Our results establish RG-guided probability flows as a promising route toward scalable generative modeling that captures long-range structure using only local computation.
The analogy between deep neural network forward passes and renormalization group (RG) flows has been repeatedly noted in the literature, but existing treatments remain qualitative: depth is described as a coarse-graining scale, attention is likened to a partition function, and representations are said to flow toward fixed points. No existing work has defined a measurable RG order parameter, tested it under controlled variation of the input distribution, or made quantitative predictions that are empirically verified. We study the simplest architecture for which the analogy is tractable: a pure MLP residual stack trained on masked token prediction over synthetic Markov chain sequences with known spectral properties. We report three findings. (i) The effective rank of the residual stream decreases monotonically with depth after training, consistent with progressive integration of irrelevant degrees of freedom. (ii) This rank collapse is selective: it occurs for chains with short correlation length approximately 1 but is absent for chains with long correlation length approximately 7, measured at the position level to control for mean-pooling artifacts. The network preserves exactly the degrees of freedom relevant to the prediction task, the content of the RG relevance criterion. (iii) Inter-layer kernel drift is concentrated at one or two specific transitions, with the remainder of the network near a fixed point, consistent with a discrete fixed-point plateau. Together these findings constitute the first quantitative, position-level evidence that MLP residual networks implement a selective coarse-graining procedure governed by the spectral structure of the input distribution.