2000
DOI: 10.1103/physrevlett.84.5924
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New Algorithm for the Ising Problem: Partition Function for Finite Lattice Graphs

Abstract: We present a new efficient method to find the Ising problem partition function for finite lattice graphs embeddable on an arbitrary orientable surface, with integral coupling constants bounded in the absolute value by a polynomial of the size of the lattice graph. The algorithm has been implemented for toroidal lattices using modular arithmetic and the generalized nested dissection method. The implementation has substantially better performance than any other as far as we know.

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Cited by 66 publications
(105 citation statements)
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“…We consider a L × L lattice with given quenched couplings J ij , and we determine F (T ) and F DW (T ) via the exact computation of the partition function Z [17,18,19]. We can then average over different samples to obtain (up to some statistical errors) the correlation functions C O (L, T, ∆T ).…”
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confidence: 99%
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“…We consider a L × L lattice with given quenched couplings J ij , and we determine F (T ) and F DW (T ) via the exact computation of the partition function Z [17,18,19]. We can then average over different samples to obtain (up to some statistical errors) the correlation functions C O (L, T, ∆T ).…”
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confidence: 99%
“…Our study is based on exact partition function computations for large but finite size systems, for many realizations of the quenched disordered couplings [17,18]. Availability of the full density of states of a large system is a very powerful tool and it allows us to investigate the chaotic behavior of the free energy for the ±J model.…”
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confidence: 99%
“…An exact calculation of the energy-entropy correlation for L = 50, or possibly L = 60, could be performed using the method of Galluccio, Loebl and Vondrák. 21 It should be noted, however, that it is not really necessary to calculate S 0 exactly. It would be more than sufficient to have an approximate calculation of S 0 which was accurate to one part in 10 4 .…”
Section: Discussionmentioning
confidence: 99%
“…While our algorithm has superior speed to that of Ref. [5] only near the percolation threshold, we believe there are advantages to a transparent algorithm which operates directly in the spin representation. In addition, our method is highly parallelizable, and can execute in as little as O L time if a sufficient number of nodes are available.…”
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confidence: 99%
“…The algorithm requires O L 3 time to compute the partition function Z T of an L L square lattice at a single temperature T; for bond-diluted problems near the percolation threshold it requires only O L 2 ln L time, which is the fastest method to our knowledge in this case [2]. In comparison, the fermion network method takes O L 4 time [3], spin-basis transfer matrix methods [4] take O 2 L time, and the Pfaffian method with nested dissection takes O L 3 time [5,6]. While our algorithm has superior speed to that of Ref.…”
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confidence: 99%