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1. Metastability of the Potts Ferromagnet on Random Regular Graphs

   https://doi.org/10.1007/s00220-023-04644-6  

   Coja-Oghlan, Amin ; Galanis, Andreas ; Goldberg, Leslie Ann ; Ravelomanana, Jean Bernoulli ; Štefankovič, Daniel ; Vigoda, Eric ( February 2023 , Communications in Mathematical Physics)

   We study the performance of Markov chains for theq-state ferromagnetic Potts model on random regular graphs. While the cases of the grid and the complete graph are by now well-understood, the case of random regular graphs has resisted a detailed analysis and, in fact, even analysing the properties of the Potts distribution has remained elusive. It is conjectured that the performance of Markov chains is dictated by metastability phenomena, i.e., the presence of “phases” (clusters) in the sample space where Markov chains with local update rules, such as the Glauber dynamics, are bound to take exponential time to escape, and therefore cause slow mixing. The phases that are believed to drive these metastability phenomena in the case of the Potts model emerge as local, rather than global, maxima of the so-called Bethe functional, and previous approaches of analysing these phases based on optimisation arguments fall short of the task. Our first contribution is to detail the emergence of the two relevant phases for theq-state Potts model on thed-regular random graph for all integers$$q,d\ge 3$$$q,d\ge 3$, and establish that for an interval of temperatures, delineated by the uniqueness and a broadcasting threshold on thed-regular tree, the two phases coexist (as possible metastable states). The proofs are based on a conceptual connection between spatial properties and the structure of the Potts distribution on the random regular graph, rather than complicated moment calculations. This significantly refines earlier results by Helmuth, Jenssen, and Perkins who had established phase coexistence for a small interval around the so-called ordered-disordered threshold (via different arguments) that applied for largeqand$$d\ge 5$$$d\ge 5$. Based on our new structural understanding of the model, our second contribution is to obtain metastability results for two classical Markov chains for the Potts model. We first complement recent fast mixing results for Glauber dynamics by Blanca and Gheissari below the uniqueness threshold, by showing an exponential lower bound on the mixing time above the uniqueness threshold. Then, we obtain tight results even for the non-local and more elaborate Swendsen–Wang chain, where we establish slow mixing/metastability for the whole interval of temperatures where the chain is conjectured to mix slowly on the random regular graph. The key is to bound the conductance of the chains using a random graph “planting” argument combined with delicate bounds on random-graph percolation.

    

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2. From approximate to exact integer programming

   https://doi.org/10.1007/s10107-024-02084-1  

   Dadush, Daniel ; Eisenbrand, Friedrich ; Rothvoss, Thomas ( April 2024 , Mathematical Programming)

   Approximate integer programming is the following: For a given convex body$$K \subseteq {\mathbb {R}}^n$$$K\subseteq R^n$, either determine whether$$K \cap {\mathbb {Z}}^n$$$K\cap Z^n$is empty, or find an integer point in the convex body$$2\cdot (K - c) +c$$$2·(K-c)+c$which isK, scaled by 2 from its center of gravityc. Approximate integer programming can be solved in time$$2^{O(n)}$$$2^{O\left(n\right)}$while the fastest known methods for exact integer programming run in time$$2^{O(n)} \cdot n^n$$$2^{O\left(n\right)}·n^n$. So far, there are no efficient methods for integer programming known that are based on approximate integer programming. Our main contribution are two such methods, each yielding novel complexity results. First, we show that an integer point$$x^* \in (K \cap {\mathbb {Z}}^n)$$$x^{\ast }\in (K\cap Z^n)$can be found in time$$2^{O(n)}$$$2^{O\left(n\right)}$, provided that theremaindersof each component$$x_i^* \mod \ell $$$x_i^{\ast }mod\ell$for some arbitrarily fixed$$\ell \ge 5(n+1)$$$\ell \ge 5(n+1)$of$$x^*$$$x^{\ast }$are given. The algorithm is based on acutting-plane technique, iteratively halving the volume of the feasible set. The cutting planes are determined via approximate integer programming. Enumeration of the possible remainders gives a$$2^{O(n)}n^n$$$2^{O\left(n\right)}{n}^n$algorithm for general integer programming. This matches the current best bound of an algorithm by Dadush (Integer programming, lattice algorithms, and deterministic, vol. Estimation. Georgia Institute of Technology, Atlanta, 2012) that is considerably more involved. Our algorithm also relies on a newasymmetric approximate Carathéodory theoremthat might be of interest on its own. Our second method concerns integer programming problems in equation-standard form$$Ax = b, 0 \le x \le u, \, x \in {\mathbb {Z}}^n$$$Ax=b,0\le x\le u,x\in Z^n$. Such a problem can be reduced to the solution of$$\prod _i O(\log u_i +1)$$${\prod }_{i}O(log{u}_i+1)$approximate integer programming problems. This implies, for example thatknapsackorsubset-sumproblems withpolynomial variable range$$0 \le x_i \le p(n)$$$0\le x_i\le p\left(n\right)$can be solved in time$$(\log n)^{O(n)}$$${(logn)}^{O\left(n\right)}$. For these problems, the best running time so far was$$n^n \cdot 2^{O(n)}$$$n^n·2^{O\left(n\right)}$.

    

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3. Random Quantum Circuits Transform Local Noise into Global White Noise

   https://doi.org/10.1007/s00220-024-04958-z  

   Dalzell, Alexander M. ; Hunter-Jones, Nicholas ; Brandão, Fernando G. S. L. ( March 2024 , Communications in Mathematical Physics)

   We study the distribution over measurement outcomes of noisy random quantum circuits in the regime of low fidelity, which corresponds to the setting where the computation experiences at least one gate-level error with probability close to one. We model noise by adding a pair of weak, unital, single-qubit noise channels after each two-qubit gate, and we show that for typical random circuit instances, correlations between the noisy output distribution$$p_{\text {noisy}}$$$p_{\text{noisy}}$and the corresponding noiseless output distribution$$p_{\text {ideal}}$$$p_{\text{ideal}}$shrink exponentially with the expected number of gate-level errors. Specifically, the linear cross-entropy benchmarkFthat measures this correlation behaves as$$F=\text {exp}(-2s\epsilon \pm O(s\epsilon ^2))$$$F=\text{exp}(-2sϵ\pm O\left(s{ϵ}^2\right))$, where$$\epsilon $$$ϵ$is the probability of error per circuit location andsis the number of two-qubit gates. Furthermore, if the noise is incoherent—for example, depolarizing or dephasing noise—the total variation distance between the noisy output distribution$$p_{\text {noisy}}$$$p_{\text{noisy}}$and the uniform distribution$$p_{\text {unif}}$$$p_{\text{unif}}$decays at precisely the same rate. Consequently, the noisy output distribution can be approximated as$$p_{\text {noisy}}\approx Fp_{\text {ideal}}+ (1-F)p_{\text {unif}}$$$p_{\text{noisy}}\approx F{p}_{\text{ideal}}+(1-F)p_{\text{unif}}$. In other words, although at least one local error occurs with probability$$1-F$$$1-F$, the errors are scrambled by the random quantum circuit and can be treated as global white noise, contributing completely uniform output. Importantly, we upper bound the average total variation error in this approximation by$$O(F\epsilon \sqrt{s})$$$O\left(Fϵ\sqrt{s}\right)$. Thus, the “white-noise approximation” is meaningful when$$\epsilon \sqrt{s} \ll 1$$$ϵ\sqrt{s}\ll 1$, a quadratically weaker condition than the$$\epsilon s\ll 1$$$ϵs\ll 1$requirement to maintain high fidelity. The bound applies if the circuit size satisfies$$s \ge \Omega (n\log (n))$$$s\ge \Omega (nlog(n\left)\right)$, which corresponds to onlylogarithmic depthcircuits, and if, additionally, the inverse error rate satisfies$$\epsilon ^{-1} \ge {\tilde{\Omega }}(n)$$${ϵ}^{-1}\ge \tilde{\Omega }\left(n\right)$, which is needed to ensure errors are scrambled faster thanFdecays. The white-noise approximation is useful for salvaging the signal from a noisy quantum computation; for example, it was an underlying assumption in complexity-theoretic arguments that noisy random quantum circuits cannot be efficiently sampled classically, even when the fidelity is low. Our method is based on a map from second-moment quantities in random quantum circuits to expectation values of certain stochastic processes for which we compute upper and lower bounds.

    

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4. Lower Bounds Against Sparse Symmetric Functions of ACC Circuits: Expanding the Reach of #SAT Algorithms

   https://doi.org/10.1007/s00224-022-10106-8  

   Vyas, Nikhil ; Williams, R. Ryan ( November 2022 , Theory of Computing Systems)

   We continue the program of proving circuit lower bounds via circuit satisfiability algorithms. So far, this program has yielded several concrete results, proving that functions in$\mathsf {Quasi}\text {-}\mathsf {NP} = \mathsf {NTIME}[n^{(\log n)^{O(1)}}]$$\mathrm{Quasi}-\mathrm{NP}=\mathrm{NTIME}\left[n^{{\left(\log n\right)}^{O\left(1\right)}}\right]$and other complexity classes do not have small circuits (in the worst case and/or on average) from various circuit classes$\mathcal { C}$$C$, by showing that$\mathcal { C}$$C$admits non-trivial satisfiability and/or#SAT algorithms which beat exhaustive search by a minor amount. In this paper, we present a new strong lower bound consequence of having a non-trivial#SAT algorithm for a circuit class${\mathcal C}$$C$. Say that a symmetric Boolean functionf(x₁,…,x_n) issparseif it outputs 1 onO(1) values of${\sum }_{i} x_{i}$${\sum }_i{x}_i$. We show that for every sparsef, and for all “typical”$\mathcal { C}$$C$, faster#SAT algorithms for$\mathcal { C}$$C$circuits imply lower bounds against the circuit class$f \circ \mathcal { C}$$f\circ C$, which may bestrongerthan$\mathcal { C}$$C$itself. In particular:

   #SAT algorithms forn^k-size$\mathcal { C}$$C$-circuits running in 2ⁿ/n^ktime (for allk) implyNEXPdoes not have$(f \circ \mathcal { C})$$(f\circ C)$-circuits of polynomial size.

   #SAT algorithms for$2^{n^{{\varepsilon }}}$$2^{n^{\epsilon }}$-size$\mathcal { C}$$C$-circuits running in$2^{n-n^{{\varepsilon }}}$$2^{n-n^{\epsilon }}$time (for someε> 0) implyQuasi-NPdoes not have$(f \circ \mathcal { C})$$(f\circ C)$-circuits of polynomial size.

   Applying#SAT algorithms from the literature, one immediate corollary of our results is thatQuasi-NPdoes not haveEMAJ∘ACC⁰∘THRcircuits of polynomial size, whereEMAJis the “exact majority” function, improving previous lower bounds againstACC⁰[Williams JACM’14] andACC⁰∘THR[Williams STOC’14], [Murray-Williams STOC’18]. This is the first nontrivial lower bound against such a circuit class.

    

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5. Algorithms for covering multiple submodular constraints and applications

   https://doi.org/10.1007/s10878-022-00874-x  

   Chekuri, Chandra ; Inamdar, Tanmay ; Quanrud, Kent ; Varadarajan, Kasturi ; Zhang, Zhao ( June 2022 , Journal of Combinatorial Optimization)

   We consider the problem of covering multiple submodular constraints. Given a finite ground setN, a weight function$$w: N \rightarrow \mathbb {R}_+$$$w:N\to R_{+}$,rmonotone submodular functions$$f_1,f_2,\ldots ,f_r$$$f_1,f_2,\dots ,f_r$overNand requirements$$k_1,k_2,\ldots ,k_r$$$k_1,k_2,\dots ,k_r$the goal is to find a minimum weight subset$$S \subseteq N$$$S\subseteq N$such that$$f_i(S) \ge k_i$$$f_i\left(S\right)\ge k_i$for$$1 \le i \le r$$$1\le i\le r$. We refer to this problem asMulti-Submod-Coverand it was recently considered by Har-Peled and Jones (Few cuts meet many point sets. CoRR.arxiv:abs1808.03260Har-Peled and Jones 2018) who were motivated by an application in geometry. Even with$$r=1$$$r=1$Multi-Submod-Covergeneralizes the well-known Submodular Set Cover problem (Submod-SC), and it can also be easily reduced toSubmod-SC. A simple greedy algorithm gives an$$O(\log (kr))$$$O(log(kr\left)\right)$approximation where$$k = \sum _i k_i$$$k={\sum }_i{k}_i$and this ratio cannot be improved in the general case. In this paper, motivated by several concrete applications, we consider two ways to improve upon the approximation given by the greedy algorithm. First, we give a bicriteria approximation algorithm forMulti-Submod-Coverthat covers each constraint to within a factor of$$(1-1/e-\varepsilon )$$$(1-1/e-\epsilon )$while incurring an approximation of$$O(\frac{1}{\epsilon }\log r)$$$O(\frac{1}{ϵ}logr)$in the cost. Second, we consider the special case when each$$f_i$$$f_i$is a obtained from a truncated coverage function and obtain an algorithm that generalizes previous work on partial set cover (Partial-SC), covering integer programs (CIPs) and multiple vertex cover constraints Bera et al. (Theoret Comput Sci 555:2–8 Bera et al. 2014). Both these algorithms are based on mathematical programming relaxations that avoid the limitations of the greedy algorithm. We demonstrate the implications of our algorithms and related ideas to several applications ranging from geometric covering problems to clustering with outliers. Our work highlights the utility of the high-level model and the lens of submodularity in addressing this class of covering problems.

    

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