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Thermodynamic Diffusion Inference with Minimal Digital Conditioning

Machine Learning 2026-04-17 v1 Artificial Intelligence

Abstract

Diffusion-model inference and overdamped Langevin dynamics are formally identical. A physical substrate that encodes the score function therefore equilibrates to the correct output by thermodynamics alone, requiring no digital arithmetic during inference and potentially achieving a 10,000×10{,}000\times reduction in energy relative to a GPU. Two fundamental barriers have until now prevented this equivalence from being realized at production scale: non-local skip connections, which locally coupled analog substrates cannot represent, and input conditioning, in which the coupling constants carry roughly 2,600×2{,}600\times too little signal to anchor the system to a specific input. We resolve both obstacles. \emph{Hierarchical bilinear coupling} encodes U-Net skip connections as rank-kk inter-module interactions derived directly from the singular structure of the encoder and decoder Gram matrices, requiring only O(Dk)O(Dk) physical connections instead of O(D2)O(D^2). A \emph{minimal digital interface} -- a 4-dimensional bottleneck encoder together with a 16-unit transfer network, totalling \textbf{2,560 parameters} -- overcomes the conditioning barrier. When evaluated on activations drawn from a trained denoising U-Net, the complete system attains a decoder cosine similarity of \textbf{0.9906} against an oracle upper bound of 1.0000, while preserving theoretical net energy savings of approximately 107×10^7\times over GPU inference. These results constitute the first demonstration of trained-weight, production-scale thermodynamic diffusion inference.

Keywords

Cite

@article{arxiv.2604.14332,
  title  = {Thermodynamic Diffusion Inference with Minimal Digital Conditioning},
  author = {Aditi De},
  journal= {arXiv preprint arXiv:2604.14332},
  year   = {2026}
}
R2 v1 2026-07-01T12:11:32.452Z