Eric Vigoda

Antonio Blanca, Zongchen Chen, Daniel Štefankovič et al.

We study the identity testing problem for high-dimensional distributions. Given as input an explicit distribution $μ$, an $\varepsilon>0$, and access to sampling oracle(s) for a hidden distribution $π$, the goal in identity testing is to distinguish whether the two distributions $μ$ and $π$ are identical or are at least $\varepsilon$-far apart. When there is only access to full samples from the hidden distribution $π$, it is known that exponentially many samples (in the dimension) may be needed for identity testing, and hence previous works have studied identity testing with additional access to various "conditional" sampling oracles. We consider a significantly weaker conditional sampling oracle, which we call the $\mathsf{Coordinate\ Oracle}$, and provide a computational and statistical characterization of the identity testing problem in this new model. We prove that if an analytic property known as approximate tensorization of entropy holds for an $n$-dimensional visible distribution $μ$, then there is an efficient identity testing algorithm for any hidden distribution $π$ using $\tilde{O}(n/\varepsilon)$ queries to the $\mathsf{Coordinate\ Oracle}$. Approximate tensorization of entropy is a pertinent condition as recent works have established it for a large class of high-dimensional distributions. We also prove a computational phase transition: for a well-studied class of $n$-dimensional distributions, specifically sparse antiferromagnetic Ising models over $\{+1,-1\}^n$, we show that in the regime where approximate tensorization of entropy fails, there is no efficient identity testing algorithm unless $\mathsf{RP}=\mathsf{NP}$. We complement our results with a matching $Ω(n/\varepsilon)$ statistical lower bound for the sample complexity of identity testing in the $\mathsf{Coordinate\ Oracle}$ model.

Andreas Galanis, Daniel Stefankovic, Eric Vigoda

We study the complexity of approximating the partition function of dense Ising models in the critical regime. Recent work of Chen, Chen, Yin, and Zhang (FOCS 2025) established fast mixing at criticality, and even beyond criticality in a window of width $N^{-1/2}$. We complement these algorithmic results by proving nearly tight hardness bounds, thus yielding the first instance of a sharp scaling window for the computational complexity of approximate counting. Specifically, for the dense Ising model we show that approximating the partition function is computationally hard within a window of width $N^{-1/2+\varepsilon}$ for any constant $\varepsilon>0$. Standard hardness reductions for non-critical regimes break down at criticality due to bigger fluctuations in the underlying gadgets, leading to suboptimal bounds. We overcome this barrier via a global approach which aggregates fluctuations across all gadgets rather than requiring tight concentration guarantees for each individually. This new approach yields the optimal exponent for the critical window.

Vishesh Jain, Clayton Mizgerd, Eric Vigoda

Sampling graph colorings via local Markov chains is a central problem in approximate counting and Markov chain Monte Carlo (MCMC). We address the problem of sampling a random $k$-coloring of a graph with maximum degree $Δ$. The simplest algorithmic approach is to establish rapid mixing of the single-site update chain known as the Metropolis Glauber dynamics, which at each step chooses a random vertex $v$ and proposes a random color $c$, recoloring $v$ to $c$ if the resulting coloring remains proper. It is a long-standing open problem to prove that the Glauber dynamics has polynomial mixing time on all graphs whenever $k\geqΔ+2$. We prove that for every $δ>0$ and all $Δ\geq Δ_0(δ)$, if $k\ge (1+δ)Δ$ then the Glauber dynamics has optimal mixing time of $O_δ(|V| \log |V|)$ on any graph of girth $\geq 11$ and maximum degree $Δ$. Our approach builds on a non-Markovian coupling introduced by Hayes and Vigoda (2003) for the large-degree regime $Δ=Ω(\log n)$, in which updates at time $t$ may depend on and modify proposed updates at future times. A complete analysis of this framework requires resolving substantial technical obstacles that remain in the original argument, and extending it to the constant-degree regime introduces further difficulties, since non-Markovian updates may fail with constant probability. We overcome these obstacles by developing and analyzing a refined local non-Markovian coupling, and by establishing new local-uniformity results for the Metropolis dynamics, extending prior results for the heat-bath chain due to Hayes (2013). Together, these ingredients provide a complete analysis of the non-Markovian coupling framework in the large-degree regime, while simultaneously strengthening it substantially to obtain optimal mixing all the way down to the constant-degree setting.

Ezra Furtado-Tiwari, Eric Vigoda

We study the sampling problem for simultaneous edge colorings. Given a pair of graphs $G_1=(V,E_1)$ and $G_2=(V,E_2)$ which are on the same vertex set $V$, a simultaneous edge coloring is an edge coloring of $G_1\cup G_2$ so that each of the individual graphs is properly colored. When each of $G_1$ and $G_2$ are of maximum degree $Δ$, then it is conjectured that $Δ+2$ colors suffice, and recent work asymptotically establishes the conjecture. We study Markov chains for randomly sampling from the uniform distribution over simultaneous edge colorings. Straightforward applications of Jerrum's classical coupling argument establish rapid mixing of the Glauber dynamics on the corresponding line graph when $k>8Δ$. We present a simple weighted Hamming distance for which Jerrum's coupling yields optimal mixing time (up to constant factors) of $O(m\log{n})$ when $k>(6+δ)Δ$ for any fixed $δ>0$. Moreover, utilizing the flip dynamics with our new metric, we obtain $O(m\log{n})$ mixing of the flip dynamics with a local choice of flip parameters, which flips only bounded-size components, when $k\geq 5.95Δ$. The proof adapts previous coupling analyses for the flip dynamics to the setting of simultaneous edge colorings.

Antonio Blanca, Zongchen Chen, Daniel Štefankovič et al.

We study identity testing for restricted Boltzmann machines (RBMs), and more generally for undirected graphical models. Given sample access to the Gibbs distribution corresponding to an unknown or hidden model $M^*$ and given an explicit model $M$, can we distinguish if either $M = M^*$ or if they are (statistically) far apart? Daskalakis et al. (2018) presented a polynomial-time algorithm for identity testing for the ferromagnetic (attractive) Ising model. In contrast, for the antiferromagnetic (repulsive) Ising model, Bezáková et al. (2019) proved that unless $RP=NP$ there is no identity testing algorithm when $βd=ω(\log{n})$, where $d$ is the maximum degree of the visible graph and $β$ is the largest edge weight in absolute value. We prove analogous hardness results for RBMs (i.e., mixed Ising models on bipartite graphs), even when there are no latent variables or an external field. Specifically, we show that if $RP \neq NP$, then when $βd=ω(\log{n})$ there is no polynomial-time algorithm for identity testing for RBMs; when $βd =O(\log{n})$ there is an efficient identity testing algorithm that utilizes the structure learning algorithm of Klivans and Meka (2017). In addition, we prove similar lower bounds for purely ferromagnetic RBMs with inconsistent external fields, and for the ferromagnetic Potts model. Previous hardness results for identity testing of Bezáková et al. (2019) utilized the hardness of finding the maximum cuts, which corresponds to the ground states of the antiferromagnetic Ising model. Since RBMs are on bipartite graphs such an approach is not feasible. We instead introduce a general methodology to reduce from the corresponding approximate counting problem and utilize the phase transition that is exhibited by RBMs and the mean-field Potts model.

Ivona Bezakova, Antonio Blanca, Zongchen Chen et al.

We study the identity testing problem in the context of spin systems or undirected graphical models, where it takes the following form: given the parameter specification of the model $M$ and a sampling oracle for the distribution $μ_{\hat{M}}$ of an unknown model $\hat{M}$, can we efficiently determine if the two models $M$ and $\hat{M}$ are the same? We consider identity testing for both soft-constraint and hard-constraint systems. In particular, we prove hardness results in two prototypical cases, the Ising model and proper colorings, and explore whether identity testing is any easier than structure learning. For the ferromagnetic (attractive) Ising model, Daskalakis et al. (2018) presented a polynomial time algorithm for identity testing. We prove hardness results in the antiferromagnetic (repulsive) setting in the same regime of parameters where structure learning is known to require a super-polynomial number of samples. In particular, for $n$-vertex graphs of maximum degree $d$, we prove that if $|β| d = ω(\log{n})$ (where $β$ is the inverse temperature parameter), then there is no polynomial running time identity testing algorithm unless $RP=NP$. We also establish computational lower bounds for a broader set of parameters under the (randomized) exponential time hypothesis. Our proofs utilize insights into the design of gadgets using random graphs in recent works concerning the hardness of approximate counting by Sly (2010). In the hard-constraint setting, we present hardness results for identity testing for proper colorings. Our results are based on the presumed hardness of #BIS, the problem of (approximately) counting independent sets in bipartite graphs. In particular, we prove that identity testing is hard in the same range of parameters where structure learning is known to be hard.

Antonio Blanca, Zongchen Chen, Daniel Štefankovič et al.

We study the structure learning problem for $H$-colorings, an important class of Markov random fields that capture key combinatorial structures on graphs, including proper colorings and independent sets, as well as spin systems from statistical physics. The learning problem is as follows: for a fixed (and known) constraint graph $H$ with $q$ colors and an unknown graph $G=(V,E)$ with $n$ vertices, given uniformly random $H$-colorings of $G$, how many samples are required to learn the edges of the unknown graph $G$? We give a characterization of $H$ for which the problem is identifiable for every $G$, i.e., we can learn $G$ with an infinite number of samples. We also show that there are identifiable constraint graphs for which one cannot hope to learn every graph $G$ efficiently. We focus particular attention on the case of proper vertex $q$-colorings of graphs of maximum degree $d$ where intriguing connections to statistical physics phase transitions appear. We prove that in the tree uniqueness region (when $q>d$) the problem is identifiable and we can learn $G$ in ${\rm poly}(d,q) \times O(n^2\log{n})$ time. In contrast for soft-constraint systems, such as the Ising model, the best possible running time is exponential in $d$. In the tree non-uniqueness region (when $q\leq d$) we prove that the problem is not identifiable and thus $G$ cannot be learned. Moreover, when $q<d-\sqrt{d} + Θ(1)$ we prove that even learning an equivalent graph (any graph with the same set of $H$-colorings) is computationally hard---sample complexity is exponential in $n$ in the worst case. We further explore the connection between the efficiency/hardness of the structure learning problem and the uniqueness/non-uniqueness phase transition for general $H$-colorings and prove that under the well-known Dobrushin uniqueness condition, we can learn $G$ in ${\rm poly}(d,q)\times O(n^2\log{n})$ time.

Sejun Park, Yunhun Jang, Andreas Galanis et al.

The Gibbs sampler is a particularly popular Markov chain used for learning and inference problems in Graphical Models (GMs). These tasks are computationally intractable in general, and the Gibbs sampler often suffers from slow mixing. In this paper, we study the Swendsen-Wang dynamics which is a more sophisticated Markov chain designed to overcome bottlenecks that impede the Gibbs sampler. We prove O(\log n) mixing time for attractive binary pairwise GMs (i.e., ferromagnetic Ising models) on stochastic partitioned graphs having n vertices, under some mild conditions, including low temperature regions where the Gibbs sampler provably mixes exponentially slow. Our experiments also confirm that the Swendsen-Wang sampler significantly outperforms the Gibbs sampler when they are used for learning parameters of attractive GMs.