Parallel Tempering for Diffusion-Based Combinatorial Optimization

arXiv:2609.37323v1 Announce Type: new Abstract: Discrete diffusion models have emerged as a powerful paradigm for solving combinatorial optimization (CO) problems on graphs by learning to sample high-quality solutions. A common inference-time approach is to generate multiple candidate solutions independently and return the best-performing sample, improving solution quality at the expense of an increase in computational cost. In this work, we introduce PT-Denoise, an inference-time procedure that allows these concurrent denoising trajectories to interact through parallel tempering, without requiring retraining or fine-tuning of the underlying denoiser. Our method assigns a temperature to each diffusion process and allows processes to swap temperatures based on their relative performance. This dynamically reallocates promising, low-energy trajectories to colder, more concentrated sampling regimes while allowing higher-energy states to escape local minima through randomized exploration. Experiments on canonical graph-structured CO problems show that our approach consistently improves the quality of the best solution found, while only adding minimal computational overhead.

Abstract:Discrete diffusion models have emerged as a powerful paradigm for solving combinatorial optimization (CO) problems on graphs by learning to sample high-quality solutions. A common inference-time approach is to generate multiple candidate solutions independently and return the best-performing sample, improving solution quality at the expense of an increase in computational cost. In this work, we introduce PT-Denoise, an inference-time procedure that allows these concurrent denoising trajectories to interact through parallel tempering, without requiring retraining or fine-tuning of the underlying denoiser. Our method assigns a temperature to each diffusion process and allows processes to swap temperatures based on their relative performance. This dynamically reallocates promising, low-energy trajectories to colder, more concentrated sampling regimes while allowing higher-energy states to escape local minima through randomized exploration. Experiments on canonical graph-structured CO problems show that our approach consistently improves the quality of the best solution found, while only adding minimal computational overhead.

Machine Learning (cs.LG)

arXiv:2609.37323 [cs.LG]

(or arXiv:2609.37323v1 [cs.LG] for this version)

https://doi.org/10.48550/arXiv.2609.37323 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

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Parallel Tempering for Diffusion-Based Combinatorial Optimization

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