Motivated by parallel decoding in masked diffusion models, we study adaptive parallel sampling of discrete vectors: in each round, a deterministic policy selects unrevealed coordinates on the basis of the values observed so far, and the selected coordinates are sampled independently from their exact conditional marginals. Approximation error is measured by forward Kullback-Leibler divergence, and serial depth is the minimum target-averaged number of rounds meeting a prescribed error budget. Our central result is an exact identity: the divergence of every policy equals the expected conditional total correlation accumulated over its reveal rounds, so conditional total correlation is the exact information cost of within-round parallelism. The identity yields zero-error schedules for finite-order Markov chains with round complexity proportional to the Markov order and logarithmic in sequence length, a matching logarithmic characterization of the Bernoulli walk at every fixed error budget, and a linear-versus-logarithmic separation between left-to-right and hierarchical reveal orders. Uniform random permutations require linearly many expected rounds at every fixed budget; their hard-cap round-error tradeoff is an exact integer-composition problem whose fixed-round asymptotics and joint-scaling frontier we determine. Uniform balanced binary strings have depth of order squared logarithm, and binary one-hot blocks have square-root depth, with rectangular versions realizing every polynomial exponent up to one half. These results separate serial depth from entropy and negative log-likelihood, and establish conditional-dependence structure as a fundamental determinant of parallelizability. Experiments with a masked diffusion language model show that the pseudo-cost distinguishes deployed decoding rules and that its policy rankings agree closely with the quality of self-sampled outputs.
Francesco Pedrotti, Peter A. Whalleystat.CO cs.LG math.NA math.PR
We provide new estimates in Wasserstein distance for the asymptotic bias of the unadjusted Langevin algorithm, in the classical setting of log-smooth strongly log-concave measures. Our bound implies a Wasserstein mixing time of order $κ\sqrt{d}/\varepsilon$, where $κ$ is the condition number, $d$ is the dimension, and $\varepsilon$ is the target precision: this improves by a factor of $\sqrt{d}/\varepsilon$ over the previous state-of-the-art results.
Anming Gu, Kevin Tian, Hubert Yang +1stat.ML cs.LG math.ST
We provide a simple and tight characterization of the types of inexact score oracle access that permit sampling with vanishing total variation bias, for a standard, well-behaved target family. Our main result shows that any weaker error than the sub-Gaussian assumption used by [YW26] rules out the tractability of unbiased sampling. This strengthens the conclusion of [CCSW26] to be algorithm-agnostic, and to hold for a wider range of error assumptions.
Inspired by interior-point methods (IPM) for structured convex optimization, Kannan and Narayanan introduced the Dikin walk for sampling uniformly from polytopes in 2009. As in IPMs, the Dikin walk is affine-invariant, and its convergence is governed by the barrier geometry used to define its local proposal. They showed that the Dikin walk with the logarithmic barrier for a polytope in $\mathbb{R}^{d}$ with $m$ linear inequalities mixes in $md$ iterations. In 2017, Chen, Dwivedi, Wainwright, and Yu improved this to $d^{2.5}$ using a Lewis-weight barrier, and conjectured that the correct mixing time should be $d^{2}$. We make progress toward this conjecture by improving the previous $d^{2.5}$-mixing bound. For exponential sampling over a polytope, we prove that the Dikin walk with a scaled Lee--Sidford metric mixes from a warm start in $d^{2.25}$ iterations. This also yields an improved cold-start complexity via a known annealing framework. The main technical ingredient is improved average self-concordance of the Lee--Sidford metric, which gives high acceptance probability for the Metropolis filter along a random Dikin proposal. While previous analyses were effectively limited to second-order control due to technical difficulties, we develop a principled higher-order analysis. The proof combines a selective higher-order expansion of recursive bottleneck terms, a moving orthonormal-frame calculus for higher derivatives of the Lewis weights, and Wiener-chaos decompositions via multiple stochastic integrals to control the resulting Gaussian polynomials.
These notes give a proof-oriented introduction to diffusion models from the viewpoint of sampling, tracing a single arc from classical sampling dynamics to modern diffusion samplers, their error analysis, and inference-time control. Throughout, the material is layered into core definitions and identities proved in full, representative estimates proved under simplifying assumptions, and research-level theorems stated with a proof roadmap. The intended audience is beginning graduate students with a background in probability but no prior exposure to stochastic differential equations, stochastic numerics, or diffusion models.
Changxiao Cai, Yuchen Jiao, Gen Listat.ML cs.LG math.ST
Diffusion models are known to exploit unknown low-dimensional structure to accelerate sampling. However, existing convergence theory under low-dimensional data structure has largely focused on update rules with narrowly prescribed coefficient choices. This raises a fundamental question: is adaptation to low-dimensional structure sensitive to the precise choice of update coefficients? In this paper, we show that such adaptation is a robust property of diffusion models. For a broad class of update coefficients, we prove that $\widetilde{O}(k/\varepsilon)$ iterations suffice to generate an $\varepsilon$-accurate sample in total variation (TV) distance, independently of the ambient dimension. Our framework substantially broadens the class of diffusion samplers known to enjoy low dimensional adaptation and applies to several commonly used methods in practice. These results provide a theoretical justification for the empirical effectiveness of diffusion samplers across different coefficient choices when applied to structured, high-dimensional data.
Efficiently sampling from a complex probability distribution is a fundamental problem which has become increasingly pertinent in recent years with the rise of generative AI, as sophisticated sampling procedures from LLMs have been proposed to solve challenging reasoning problems. The efficacy of such sampling algorithms is limited, however, by the relationship between the LLM and the particular sampling task at hand, which has motivated the framework of test-time training (TTT). TTT works by updating a model's weights in response to partial generations and reward feedback received at inference time, thus adapting to the particular problem. In this work, we propose a formalization for TTT as the problem of producing a sample from a given probability measure $μ^\star$ belonging to a known class ${F}$ of distributions, given an oracle $\hat μ$ which yields approximate density estimates for $μ^\star$. This is closely related to the problem of reducing sampling to approximate counting studied in seminal works of Jerrum, Valiant & Vazirani (1986) and Jerrum & Sinclair (1989): namely, when ${F}$ is the class of all distributions, it coincides exactly with the aforementioned counting-to-sampling reduction. In this paper, we first show a quadratic lower bound on the query complexity of sampling from $μ^\star$ given query access to $\hat μ$ (for sufficiently large classes ${F}$), thus showing that the random walk approach proposed by Jerrum & Sinclair (1989) and refined by Hayes & Sinclair (2010), is optimal. This answers an open question posed by Hayes & Sinclair. We then show that this lower bound can be circumvented if the size of ${F}$ is bounded appropriately. As we discuss, this latter result can be viewed as an abstraction of TTT, and thus represents a starting point for the development of a principled theoretical framework for TTT.