425 research outputs found

    Ferromagnetic Potts Model: Refined #BIS-hardness and Related Results

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    Recent results establish for 2-spin antiferromagnetic systems that the computational complexity of approximating the partition function on graphs of maximum degree D undergoes a phase transition that coincides with the uniqueness phase transition on the infinite D-regular tree. For the ferromagnetic Potts model we investigate whether analogous hardness results hold. Goldberg and Jerrum showed that approximating the partition function of the ferromagnetic Potts model is at least as hard as approximating the number of independent sets in bipartite graphs (#BIS-hardness). We improve this hardness result by establishing it for bipartite graphs of maximum degree D. We first present a detailed picture for the phase diagram for the infinite D-regular tree, giving a refined picture of its first-order phase transition and establishing the critical temperature for the coexistence of the disordered and ordered phases. We then prove for all temperatures below this critical temperature that it is #BIS-hard to approximate the partition function on bipartite graphs of maximum degree D. As a corollary, it is #BIS-hard to approximate the number of k-colorings on bipartite graphs of maximum degree D when k <= D/(2 ln D). The #BIS-hardness result for the ferromagnetic Potts model uses random bipartite regular graphs as a gadget in the reduction. The analysis of these random graphs relies on recent connections between the maxima of the expectation of their partition function, attractive fixpoints of the associated tree recursions, and induced matrix norms. We extend these connections to random regular graphs for all ferromagnetic models and establish the Bethe prediction for every ferromagnetic spin system on random regular graphs. We also prove for the ferromagnetic Potts model that the Swendsen-Wang algorithm is torpidly mixing on random D-regular graphs at the critical temperature for large q.Comment: To appear in SIAM J. Computin

    Approximating the partition function of the ferromagnetic Potts model

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    We provide evidence that it is computationally difficult to approximate the partition function of the ferromagnetic q-state Potts model when q>2. Specifically we show that the partition function is hard for the complexity class #RHPi_1 under approximation-preserving reducibility. Thus, it is as hard to approximate the partition function as it is to find approximate solutions to a wide range of counting problems, including that of determining the number of independent sets in a bipartite graph. Our proof exploits the first order phase transition of the "random cluster" model, which is a probability distribution on graphs that is closely related to the q-state Potts model.Comment: Minor correction

    Fast Algorithms at Low Temperatures via Markov Chains

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    For spin systems, such as the hard-core model on independent sets weighted by fugacity lambda>0, efficient algorithms for the associated approximate counting/sampling problems typically apply in the high-temperature region, corresponding to low fugacity. Recent work of Jenssen, Keevash and Perkins (2019) yields an FPTAS for approximating the partition function (and an efficient sampling algorithm) on bounded-degree (bipartite) expander graphs for the hard-core model at sufficiently high fugacity, and also the ferromagnetic Potts model at sufficiently low temperatures. Their method is based on using the cluster expansion to obtain a complex zero-free region for the partition function of a polymer model, and then approximating this partition function using the polynomial interpolation method of Barvinok. We present a simple discrete-time Markov chain for abstract polymer models, and present an elementary proof of rapid mixing of this new chain under sufficient decay of the polymer weights. Applying these general polymer results to the hard-core and ferromagnetic Potts models on bounded-degree (bipartite) expander graphs yields fast algorithms with running time O(n log n) for the Potts model and O(n^2 log n) for the hard-core model, in contrast to typical running times of n^{O(log Delta)} for algorithms based on Barvinok\u27s polynomial interpolation method on graphs of maximum degree Delta. In addition, our approach via our polymer model Markov chain is conceptually simpler as it circumvents the zero-free analysis and the generalization to complex parameters. Finally, we combine our results for the hard-core and ferromagnetic Potts models with standard Markov chain comparison tools to obtain polynomial mixing time for the usual spin system Glauber dynamics restricted to even and odd or "red" dominant portions of the respective state spaces

    Ferromagnetic Potts Model: Refined #BIS-hardness and Related Results

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    Recent results establish for the hard-core model (and more generally for 2-spin antiferromagnetic systems) that the computational complexity of approximating the partition function on graphs of maximum degree D undergoes a phase transition that coincides with the uniqueness/non-uniqueness phase transition on the infinite D-regular tree. For the ferromagnetic Potts model we investigate whether analogous hardness results hold. Goldberg and Jerrum showed that approximating the partition function of the ferromagnetic Potts model is at least as hard as approximating the number of independent sets in bipartite graphs, so-called #BIS-hardness. We improve this hardness result by establishing it for bipartite graphs of maximum degree D. To this end, we first present a detailed picture for the phase diagram for the infinite D-regular tree, giving a refined picture of its first-order phase transition and establishing the critical temperature for the coexistence of the disordered and ordered phases. We then prove for all temperatures below this critical temperature (corresponding to the region where the ordered phase "dominates") that it is #BIS-hard to approximate the partition function on bipartite graphs of maximum degree D. The #BIS-hardness result uses random bipartite regular graphs as a gadget in the reduction. The analysis of these random graphs relies on recent results establishing connections between the maxima of the expectation of their partition function, attractive fixpoints of the associated tree recursions, and induced matrix norms. In this paper we extend these connections to random regular graphs for all ferromagnetic models. Using these connections, we establish the Bethe prediction for every ferromagnetic spin system on random regular graphs, which says roughly that the expectation of the log of the partition function Z is the same as the log of the expectation of Z. As a further consequence of our results, we prove for the ferromagnetic Potts model that the Swendsen-Wang algorithm is torpidly mixing (i.e., exponentially slow convergence to its stationary distribution) on random D-regular graphs at the critical temperature for sufficiently large q

    The Complexity of Approximately Counting Tree Homomorphisms

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    We study two computational problems, parameterised by a fixed tree H. #HomsTo(H) is the problem of counting homomorphisms from an input graph G to H. #WHomsTo(H) is the problem of counting weighted homomorphisms to H, given an input graph G and a weight function for each vertex v of G. Even though H is a tree, these problems turn out to be sufficiently rich to capture all of the known approximation behaviour in #P. We give a complete trichotomy for #WHomsTo(H). If H is a star then #WHomsTo(H) is in FP. If H is not a star but it does not contain a certain induced subgraph J_3 then #WHomsTo(H) is equivalent under approximation-preserving (AP) reductions to #BIS, the problem of counting independent sets in a bipartite graph. This problem is complete for the class #RHPi_1 under AP-reductions. Finally, if H contains an induced J_3 then #WHomsTo(H) is equivalent under AP-reductions to #SAT, the problem of counting satisfying assignments to a CNF Boolean formula. Thus, #WHomsTo(H) is complete for #P under AP-reductions. The results are similar for #HomsTo(H) except that a rich structure emerges if H contains an induced J_3. We show that there are trees H for which #HomsTo(H) is #SAT-equivalent (disproving a plausible conjecture of Kelk). There is an interesting connection between these homomorphism-counting problems and the problem of approximating the partition function of the ferromagnetic Potts model. In particular, we show that for a family of graphs J_q, parameterised by a positive integer q, the problem #HomsTo(H) is AP-interreducible with the problem of approximating the partition function of the q-state Potts model. It was not previously known that the Potts model had a homomorphism-counting interpretation. We use this connection to obtain some additional upper bounds for the approximation complexity of #HomsTo(J_q)

    Algorithms for the ferromagnetic Potts model on expanders

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    We give algorithms for approximating the partition function of the ferromagnetic Potts model on dd-regular expanding graphs. We require much weaker expansion than in previous works; for example, the expansion exhibited by the hypercube suffices. The main improvements come from a significantly sharper analysis of standard polymer models, using extremal graph theory and applications of Karger's algorithm to counting cuts that may be of independent interest. It is #BIS-hard to approximate the partition function at low temperatures on bounded-degree graphs, so our algorithm can be seen as evidence that hard instances of #BIS are rare. We believe that these methods can shed more light on other important problems such as sub-exponential algorithms for approximate counting problems.Comment: 27 page

    On the Exact Evaluation of Certain Instances of the Potts Partition Function by Quantum Computers

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    We present an efficient quantum algorithm for the exact evaluation of either the fully ferromagnetic or anti-ferromagnetic q-state Potts partition function Z for a family of graphs related to irreducible cyclic codes. This problem is related to the evaluation of the Jones and Tutte polynomials. We consider the connection between the weight enumerator polynomial from coding theory and Z and exploit the fact that there exists a quantum algorithm for efficiently estimating Gauss sums in order to obtain the weight enumerator for a certain class of linear codes. In this way we demonstrate that for a certain class of sparse graphs, which we call Irreducible Cyclic Cocycle Code (ICCC_\epsilon) graphs, quantum computers provide a polynomial speed up in the difference between the number of edges and vertices of the graph, and an exponential speed up in q, over the best classical algorithms known to date
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