arXiv subjects

Zongchen Chen

Publications and source records attributed to Zongchen Chen.

At least 19 recordsLinked to original sources

arXiv2026

Nonlinear Exchange Dynamics for Independent Sets

In recent years, nonlinear dynamics derived from kinetic theory have gained attention in the context of sampling configurations of spin systems such as the Ising model. We focus on nonlinear dynamics for the hard-core model, a canonical spin system with hard constraints that specifies a distribution over independent sets in a graph, weighted by their sizes. We explore two distinct types of nonlinear dynamics: the mean-field dynamics, which preserves the density (or average size) of independent sets, and the single-site dynamics, which preserves the marginal vector (i.e., the occupancy probabilities of the vertices). These dynamics are natural stochastic processes for sampling from the hard-core model with a specified density or marginal vector, respectively, both of which are canonical instances of maximum entropy distributions that have been studied in various contexts. In contrast to linear Markov chains, there is a significant lack of a fundamental theoretical framework for nonlinear dynamics. We develop foundational theoretical tools for analyzing nonlinear dynamics within the context of the hard-core model. We establish almost linear convergence of both the mean-field and single-site dynamics at sufficiently low density through novel coupling arguments. We also establish exponential decay of relative entropy for the mean-field dynamics all the way up to the critical density. Additionally, we design new algorithms for sampling from the hard-core distribution with either a specified density or a specified marginal vector. These algorithms are based on a related linear Markov chain, called the particle-system dynamics and inspired by the so-called Kac's program, that approximates the associated nonlinear dynamics. As we demonstrate in the paper, they are comparable in time complexity, but simpler to implement, than traditional approaches based on learning parameter values.

cs.DS↗

arXiv2026

Fast Mixing for Low-Temperature Potts Models via Poisson Trees

The $q$-state ferromagnetic Potts model on a graph $G$ is a probability distribution on all $q$-colourings of $G$ that favours many monochromatic edges. Approximate sampling from the Potts model is a central problem in the study of spin systems on sparse graphs, especially in the low-temperature regime, where the model strongly favours ordered configurations, often creating bottlenecks that make Markov-chain sampling inefficient or difficult to analyse. We focus on the sparse random graph $G(n,d/n)$. The local neighbourhoods of $G(n,d/n)$ are tree-like, but the relevant underlying graph is a Poisson Galton-Watson tree. This motivates the study of Glauber dynamics for the low-temperature Potts model on such trees with monochromatic boundary conditions. The Poisson setting introduces difficulties absent from the regular case: degrees fluctuate, long induced paths may appear, and branches can terminate before reaching the boundary. As a result, the effect of the monochromatic boundary at the leaves is much less uniform. Our main result shows near-linear mixing for the Glauber dynamics on Poisson trees with monochromatic boundary conditions. This extends the corresponding regular-tree results of Martinelli, Sinclair, and Weitz (SODA 2004) and of Blanca, Chen, Stefankovi\v{c}, and Vigoda (RANDOM 2021) to the irregular trees arising from sparse random graphs. Our proof introduces an adaptive block decomposition of the tree, built around regions containing large regular subtrees, and combines it with correlation-decay estimates and functional-inequality arguments. We also obtain a near-linear-time approximate sampling algorithm for the Potts model on $G(n,d/n)$ at all temperatures, speeding up the best previous algorithm of Galanis, Goldberg, and Smolarova (ICALP 2025). The main new ingredient is a refined analysis of the low-temperature regime, building on the Poisson tree result.

math.PR↗

arXiv2026

Subquadratic Counting via Perfect Marginal Sampling

We study the computational complexity of approximately computing the partition function of a spin system. Techniques based on standard counting-to-sampling reductions yield $\tilde{O}(n^2)$-time algorithms, where $n$ is the size of the input graph. We present new counting algorithms that break the quadratic-time barrier in a wide range of settings. For example, for the hardcore model of $\lambda$-weighted independent sets in graphs of maximum degree $\Delta$, we obtain a $\tilde{O}(n^{2-\delta})$-time approximate counting algorithm, for some constant $\delta > 0$, when the fugacity $\lambda < \frac{1}{\Delta-1}$, improving over the previous regime of $\lambda = o(\Delta^{-3/2})$ by Anand, Feng, Freifeld, Guo, and Wang (2025). Our results apply broadly to many other spin systems, such as the Ising model, hypergraph independent sets, and vertex colorings. Interestingly, our work reveals a deep connection between $\textit{subquadratic}$ counting and $\textit{perfect}$ marginal sampling. For two-spin systems such as the hardcore and Ising models, we show that the existence of perfect marginal samplers directly yields subquadratic counting algorithms in a $\textit{black-box}$ fashion. For general spin systems, we show that almost all existing perfect marginal samplers can be adapted to produce a sufficiently low-variance marginal estimator in sublinear time, leading to subquadratic counting algorithms.

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arXiv2025

Simulating Gaussian boson sampling on graphs in polynomial time

We show that a distribution related to Gaussian Boson Sampling (GBS) on graphs can be sampled classically in polynomial time. Graphical applications of GBS typically sample from this distribution, and thus quantum algorithms do not provide exponential speedup for these applications. We also show that another distribution related to Boson sampling can be sampled classically in polynomial time.

quant-ph↗

arXiv2025

Improved Mixing of Critical Hardcore Model

The hardcore model is one of the most classic and widely studied examples of undirected graphical models. Given a graph $G$, the hardcore model describes a Gibbs distribution of $\lambda$-weighted independent sets of $G$. In the last two decades, a beautiful computational phase transition has been established at a precise threshold $\lambda_c(\Delta)$ where $\Delta$ denotes the maximum degree, where the task of sampling independent sets transitions from polynomial-time solvable to computationally intractable. We study the critical hardcore model where $\lambda = \lambda_c(\Delta)$ and show that the Glauber dynamics, a simple yet popular Markov chain algorithm, mixes in $\tilde{O}(n^{4+O(1/\Delta)})$ time on any $n$-vertex graph of maximum degree $\Delta\geq3$, significantly improving the previous upper bound $\tilde{O}(n^{12.88+O(1/\Delta)})$ by the recent work arXiv:2411.03413. Our improvement comes from an optimal bound on the $\ell_\infty$-spectral independence for the hardcore model at all subcritical fugacity $\lambda < \lambda_c(\Delta)$.

cs.DS↗

arXiv2025

Rapid Mixing on Random Regular Graphs beyond Uniqueness

The hardcore model is a fundamental probabilistic model extensively studied in statistical physics, probability theory, and computer science. For graphs of maximum degree $\Delta$, a well-known computational phase transition occurs at the tree-uniqueness threshold $\lambda_c(\Delta) = \frac{(\Delta-1)^{\Delta-1}}{(\Delta-2)^\Delta}$, where the mixing behavior of the Glauber dynamics (a simple Markov chain) undergoes a sharp transition. It is conjectured that random regular graphs exhibit different mixing behavior, with the slowdown occurring far beyond the uniqueness threshold. We confirm this conjecture by showing that, for the hardcore model on random $\Delta$-regular graphs, the Glauber dynamics mixes rapidly with high probability when $\lambda = O(1/\sqrt{\Delta})$, which is significantly beyond the uniqueness threshold $\lambda_c(\Delta) \approx e/\Delta$. Our result establishes a sharp distinction between the hardcore model on worst-case and beyond-worst-case instances, showing that the worst-case and average-case complexities of sampling and counting are fundamentally different. This result of rapid mixing on random instances follows from a new criterion we establish for rapid mixing of Glauber dynamics for any distribution supported on a downward closed set family. Our criterion is simple, general, and easy to check. In addition to proving new mixing conditions for the hardcore model, we also establish improved mixing time bounds for sampling uniform matchings or $b$ matchings on graphs, the random cluster model on matroids with $q \in [0,1)$, and the determinantal point process. Our proof of this new criterion for rapid mixing combines and generalizes several recent tools in a novel way, including a trickle down theorem for field dynamics, spectral/entropic stability, and a new comparison result between field dynamics and Glauber dynamics.

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arXiv2025

Factorizations of relative entropy using stochastic localization

We derive entropy factorization estimates for spin systems using the stochastic localization approach proposed by Eldan and Chen-Eldan, which, in this context, is equivalent to the renormalization group approach developed independently by Bauerschmidt, Bodineau, and Dagallier. The method provides approximate Shearer-type inequalities for the corresponding Gibbs measure at sufficiently high temperature, without restrictions on the degree of the underlying graph. For Ising systems, these are shown to hold up to the critical tree-uniqueness threshold, including polynomial bounds at the critical point, with optimal $O(\sqrt n)$ constants for the Curie-Weiss model at criticality. In turn, these estimates imply tight mixing time bounds for arbitrary block dynamics or Gibbs samplers, improving over existing results. Moreover, we establish new tensorization statements for the Shearer inequality asserting that if a system consists of weakly interacting but otherwise arbitrary components, each of which satisfies an approximate Shearer inequality, then the whole system also satisfies such an estimate.

math.PR↗

arXiv2024

Counting random $k$-SAT near the satisfiability threshold

We present efficient counting and sampling algorithms for random $k$-SAT when the clause density satisfies $\alpha \le \frac{2^k}{\mathrm{poly}(k)}.$ In particular, the exponential term $2^k$ matches the satisfiability threshold $\Theta(2^k)$ for the existence of a solution and the (conjectured) algorithmic threshold $2^k (\ln k) / k$ for efficiently finding a solution. Previously, the best-known counting and sampling algorithms required far more restricted densities $\alpha\lesssim 2^{k/3}$ [He, Wu, Yang, SODA '23]. Notably, our result goes beyond the lower bound $d\gtrsim 2^{k/2}$ for worst-case $k$-SAT with bounded-degree $d$ [Bez\'akov\'a et al, SICOMP '19], showing that for counting and sampling, the average-case random $k$-SAT model is computationally much easier than the worst-case model. At the heart of our approach is a new refined analysis of the recent novel coupling procedure by [Wang, Yin, FOCS '24], utilizing the structural properties of random constraint satisfaction problems (CSPs). Crucially, our analysis avoids reliance on the $2$-tree structure used in prior works, which cannot extend beyond the worst-case threshold $2^{k/2}$. Instead, we employ a witness tree similar to that used in the analysis of the Moser-Tardos algorithm [Moser, Tardos, JACM '10] for the Lov\'{a}sz Local lemma, which may be of independent interest. Our new analysis provides a universal framework for efficient counting and sampling for random atomic CSPs, including, for example, random hypergraph colorings. At the same time, it immediately implies as corollaries several structural and probabilistic properties of random CSPs that have been widely studied but rarely justified, including replica symmetry and non-reconstruction.

cs.DS↗

arXiv2024

Rapid Mixing at the Uniqueness Threshold

Over the past decades, a fascinating computational phase transition has been identified in sampling from Gibbs distributions. Though, the computational complexity at the critical point remains poorly understood, as previous algorithmic and hardness results all required a constant slack from this threshold. In this paper, we resolve this open question at the critical phase transition threshold, thus completing the picture of the computational phase transition. We show that for the hardcore model on graphs with maximum degree $\Delta\ge 3$ at the uniqueness threshold $\lambda = \lambda_c(\Delta)$, the mixing time of Glauber dynamics is upper bounded by a polynomial in $n$, but is not nearly linear in the worst case. For the Ising model (either antiferromagnetic or ferromagnetic), we establish similar results. For the Ising model on graphs with maximum degree $\Delta\ge 3$ at the critical temperature $\beta$ where $|\beta| = \beta_c(\Delta)$, with the tree-uniqueness threshold $\beta_c(\Delta)$, we show that the mixing time of Glauber dynamics is upper bounded by $\tilde{O}\left(n^{3 + O(1/\Delta)}\right)$ and lower bounded by $\Omega\left(n^{3/2}\right)$ in the worst case. For the Ising model specified by a critical interaction matrix $J$ with $\left \lVert J \right \rVert_2=1$, we obtain an upper bound $\tilde{O}(n^{3/2})$ for the mixing time, matching the lower bound $\Omega\left(n^{3/2}\right)$ on the complete graph up to a logarithmic factor. Our mixing time upper bounds are derived from a new interpretation and analysis of the localization scheme method introduced by Chen and Eldan (2022), applied to the field dynamics for the hardcore model and the proximal sampler for the Ising model. As key steps in both our upper and lower bounds, we establish sub-linear upper and lower bounds for spectral independence at the critical point for worst-case instances.

cs.DS↗

arXiv2024

Entropy Contractions in Markov Chains: Half-Step, Full-Step and Continuous-Time

This paper considers the speed of convergence (mixing) of a finite Markov kernel $P$ with respect to the Kullback-Leibler divergence (entropy). Given a Markov kernel one defines either a discrete-time Markov chain (with the $n$-step transition kernel given by the matrix power $P^n$) or a continuous-time Markov process (with the time-$t$ transition kernel given by $e^{t(P-\mathrm{Id})}$). The contraction of entropy for $n=1$ or $t=0+$ are characterized by the famous functional inequalities, the strong data processing inequality (SDPI) and the modified log-Sobolev inequality (MLSI), respectively. When $P=KK^*$ is written as the product of a kernel and its adjoint, one could also consider the ``half-step'' contraction, which is the SDPI for $K$, while the ``full-step'' contraction refers to the SDPI for $P$. The work [DMLM03] claimed that these contraction coefficients (half-step, full-step, and continuous-time) are generally within a constant factor of each other. We disprove this and related conjectures by working out a number of different counterexamples. In particular, we construct (a) a continuous-time Markov process that contracts arbitrarily faster than its discrete-time counterpart; and (b) a kernel $P$ such that $P^{m+1}$ contracts arbitrarily better than $P^m$. Hence, our main conclusion is that the four standard inequalities comparing five common notions of entropy and variance contraction are generally not improvable. In the process of analyzing the counterexamples, we survey and sharpen the tools for bounding the contraction coefficients and characterize properties of extremizers of the respective functional inequalities. As our examples range from Bernoulli-Laplace model, random walks on graphs, to birth-death chains, the paper is also intended as a tutorial on computing MLSI, SDPI and other constants for these types of commonly occurring Markov chains.

math.PR↗

arXiv2024

On the Low-Temperature MCMC threshold: the cases of sparse tensor PCA, sparse regression, and a geometric rule

Over the last years, there has been a significant amount of work studying the power of specific classes of computationally efficient estimators for multiple statistical parametric estimation tasks, including the estimators classes of low-degree polynomials, spectral methods, and others. Despite that, our understanding of the important class of MCMC methods remains quite poorly understood. For instance, for many models of interest, the performance of even zero-temperature (greedy-like) MCMC methods that simply maximize the posterior remains elusive. In this work, we provide an easy to check condition under which the low-temperature Metropolis chain maximizes the posterior in polynomial-time with high probability. The result is generally applicable, and in this work, we use it to derive positive MCMC results for two classical sparse estimation tasks: the sparse tensor PCA model and sparse regression. Interestingly, in both cases, we also leverage the Overlap Gap Property framework for inference (Gamarnik, Zadik AoS '22) to prove that our results are tight: no low-temperature local MCMC method can achieve better performance. In particular, our work identifies the "low-temperature (local) MCMC threshold" for both sparse models. Interestingly, in the sparse tensor PCA model our results indicate that low-temperature local MCMC methods significantly underperform compared to other studied time-efficient methods, such as the class of low-degree polynomials.

math.ST↗

arXiv2024

Strong spatial mixing for colorings on trees and its algorithmic applications

Strong spatial mixing (SSM) is an important quantitative notion of correlation decay for Gibbs distributions arising in statistical physics, probability theory, and theoretical computer science. A longstanding conjecture is that the uniform distribution on proper $q$-colorings on a $Δ$-regular tree exhibits SSM whenever $q \ge Δ+1$. Moreover, it is widely believed that as long as SSM holds on bounded-degree trees with $q$ colors, one would obtain an efficient sampler for $q$-colorings on all bounded-degree graphs via simple Markov chain algorithms. It is surprising that such a basic question is still open, even on trees, but then again it also highlights how much we still have to learn about random colorings. In this paper, we show the following: (1) For any $Δ\ge 3$, SSM holds for random $q$-colorings on trees of maximum degree $Δ$ whenever $q \ge Δ+ 3$. Thus we almost fully resolve the aforementioned conjecture. Our result substantially improves upon the previously best bound which requires $q \ge 1.59Δ+γ^*$ for an absolute constant $γ^* > 0$. (2) For any $Δ\ge 3$ and girth $g = Ω_Δ(1)$, we establish optimal mixing of the Glauber dynamics for $q$-colorings on graphs of maximum degree $Δ$ and girth $g$ whenever $q \ge Δ+3$. Our approach is based on a new general reduction from spectral independence on large-girth graphs to SSM on trees that is of independent interest. Using the same techniques, we also prove near-optimal bounds on weak spatial mixing (WSM), a closely-related notion to SSM, for the antiferromagnetic Potts model on trees.

cs.DS↗

arXiv2024

Influence Maximization in Ising Models

Given a complex high-dimensional distribution over $\{\pm 1\}^n$, what is the best way to increase the expected number of $+1$'s by controlling the values of only a small number of variables? Such a problem is known as influence maximization and has been widely studied in social networks, biology, and computer science. In this paper, we consider influence maximization on the Ising model which is a prototypical example of undirected graphical models and has wide applications in many real-world problems. We establish a sharp computational phase transition for influence maximization on sparse Ising models under a bounded budget: In the high-temperature regime, we give a linear-time algorithm for finding a small subset of variables and their values which achieve nearly optimal influence; In the low-temperature regime, we show that the influence maximization problem cannot be solved in polynomial time under commonly-believed complexity assumption. The critical temperature coincides with the tree uniqueness/non-uniqueness threshold for Ising models which is also a critical point for other computational problems including approximate sampling and counting.

cs.DS↗

arXiv2023

Time Lower Bounds for the Metropolis Process and Simulated Annealing

The Metropolis process (MP) and Simulated Annealing (SA) are stochastic local search heuristics that are often used in solving combinatorial optimization problems. Despite significant interest, there are very few theoretical results regarding the quality of approximation obtained by MP and SA (with polynomially many iterations) for NP-hard optimization problems. We provide rigorous lower bounds for MP and SA with respect to the classical maximum independent set problem when the algorithms are initialized from the empty set. We establish the existence of a family of graphs for which both MP and SA fail to find approximate solutions in polynomial time. More specifically, we show that for any $\varepsilon \in (0,1)$ there are $n$-vertex graphs for which the probability SA (when limited to polynomially many iterations) will approximate the optimal solution within ratio $Ω\left(\frac{1}{n^{1-\varepsilon}}\right)$ is exponentially small. Our lower bounds extend to graphs of constant average degree $d$, illustrating the failure of MP to achieve an approximation ratio of $Ω\left(\frac{\log (d)}{d}\right)$ in polynomial time. In some cases, our impossibility results also go beyond Simulated Annealing and apply even when the temperature is chosen adaptively. Finally, we prove time lower bounds when the inputs to these algorithms are bipartite graphs, and even trees, which are known to admit polynomial-time algorithms for the independent set problem.

cs.DS↗

arXiv2023

Fast Sampling of $b$-Matchings and $b$-Edge Covers

For an integer $b \ge 1$, a $b$-matching (resp. $b$-edge cover) of a graph $G=(V,E)$ is a subset $S\subseteq E$ of edges such that every vertex is incident with at most (resp. at least) $b$ edges from $S$. We prove that for any $b \ge 1$ the simple Glauber dynamics for sampling (weighted) $b$-matchings and $b$-edge covers mixes in $O(n\log n)$ time on all $n$-vertex bounded-degree graphs. This significantly improves upon previous results which have worse running time and only work for $b$-matchings with $b \le 7$ and for $b$-edge covers with $b \le 2$. More generally, we prove spectral independence for a broad class of binary symmetric Holant problems with log-concave signatures, including $b$-matchings, $b$-edge covers, and antiferromagnetic $2$-spin edge models. We hence deduce optimal mixing time of the Glauber dynamics from spectral independence. The core of our proof is a recursive coupling inspired by (Chen and Zhang '23) which upper bounds the Wasserstein $W_1$ distance between distributions under different pinnings. Using a similar method, we also obtain the optimal $O(n\log n)$ mixing time of the Glauber dynamics for the hardcore model on $n$-vertex bounded-degree claw-free graphs, for any fugacity $λ$. This improves over previous works which have at least cubic dependence on $n$.

cs.DS↗

arXiv2023

Spectral Independence and Local-to-Global Techniques for Optimal Mixing of Markov Chains

This monograph is an exposition on an exciting new technique known as spectral independence, which has been instrumental in analyzing the convergence rate of Markov Chain Monte Carlo (MCMC) algorithms. For a high-dimensional distribution defined on labelings of the vertices of an $n$-vertex graph, the spectral independence condition, introduced by Anari, Liu, and Oveis Gharan (2020), is a bound on the maximum eigenvalue of the influence matrix capturing the influence between pairs of vertices (closely related to the covariance between the variables). In the first part of the monograph, we present results showing that spectral independence (and related techniques) imply fast mixing of simple Markov chains such as the Glauber dynamics (aka Gibbs sampler). These proofs rely on local-to-global theorems relating local walks encoding pairwise correlations to variance decay and mixing properties of Markov chains. We focus on two applications: the hard-core model on independent sets of a graph (which is a combinatorial example of a binary graphical model) and random bases of a matroid. We apply the techniques presented in this monograph to show recent results of fast mixing of the Glauber dynamics on general graphs in the so-called tree-uniqueness region, polynomial-time mixing on general graphs at the critical point for the uniqueness threshold, polynomial-time mixing on random regular graphs beyond the uniqueness threshold, and fast mixing of the bases-exchange walk for generating a random basis of an arbitrary matroid. Our focus in this monograph is on the analysis of the spectral gap of the associated Markov chains from a functional analysis perspective; we present proofs of the associated local-to-global theorems and the Trickle-Down Theorem from this same Markov chain perspective. The monograph is self-contained and aims to present the proofs in a unified fashion.

cs.DM↗

arXiv2023

Combinatorial Approach for Factorization of Variance and Entropy in Spin Systems

We present a simple combinatorial framework for establishing approximate tensorization of variance and entropy in the setting of spin systems (a.k.a. undirected graphical models) based on balanced separators of the underlying graph. Such approximate tensorization results immediately imply as corollaries many important structural properties of the associated Gibbs distribution, in particular rapid mixing of the Glauber dynamics for sampling. We prove approximate tensorization by recursively establishing block factorization of variance and entropy with a small balanced separator of the graph. Our approach goes beyond the classical canonical path method for variance and the recent spectral independence approach, and allows us to obtain new rapid mixing results. As applications of our approach, we show that: 1. On graphs of treewidth $t$, the mixing time of the Glauber dynamics is $n^{O(t)}$, which recovers the recent results of Eppstein and Frishberg with improved exponents and simpler proofs; 2. On bounded-degree planar graphs, strong spatial mixing implies $\tilde{O}(n)$ mixing time of the Glauber dynamics, which gives a faster algorithm than the previous deterministic counting algorithm by Yin and Zhang.

cs.DS↗

arXiv2023

Optimal Mixing of Glauber Dynamics: Entropy Factorization via High-Dimensional Expansion

We prove an optimal mixing time bound on the single-site update Markov chain known as the Glauber dynamics or Gibbs sampling in a variety of settings. Our work presents an improved version of the spectral independence approach of Anari et al. (2020) and shows $O(n\log{n})$ mixing time on any $n$-vertex graph of bounded degree when the maximum eigenvalue of an associated influence matrix is bounded. As an application of our results, for the hard-core model on independent sets weighted by a fugacity $λ$, we establish $O(n\log{n})$ mixing time for the Glauber dynamics on any $n$-vertex graph of constant maximum degree $Δ$ when $λ<λ_c(Δ)$ where $λ_c(Δ)$ is the critical point for the uniqueness/non-uniqueness phase transition on the $Δ$-regular tree. More generally, for any antiferromagnetic 2-spin system we prove $O(n\log{n})$ mixing time of the Glauber dynamics on any bounded degree graph in the corresponding tree uniqueness region. Our results apply more broadly; for example, we also obtain $O(n\log{n})$ mixing for $q$-colorings of triangle-free graphs of maximum degree $Δ$ when the number of colors satisfies $q > αΔ$ where $α\approx 1.763$, and $O(m\log{n})$ mixing for generating random matchings of any graph with bounded degree and $m$ edges.

cs.DM↗