Adiabatic quantum computation has recently attracted attention in the physics and computer science communities, but its computational power was unknown. We describe an efficient adiabatic simulation of any given quantum algorithm, which implies that the adiabatic computation model and the conventional quantum computation model are polynomially equivalent. Our result can be extended to the physically realistic setting of particles arranged on a two-dimensional grid with nearest neighbor interactions. The equivalence between the models provides a new vantage point from which to tackle the central issues in quantum computation, namely designing new quantum algorithms and constructing fault tolerant quantum computers. In particular, by translating the main open questions in the area of quantum algorithms to the language of spectral gaps of sparse matrices, the result makes these questions accessible to a wider scientific audience, acquainted with mathematical physics, expander theory and rapidly mixing Markov chains.
The Jones polynomial, discovered in 1984 [18], is an important knot invariant in topology. Among its many connections to various mathematical and physical areas, it is known (due to Witten [32]) to be intimately connected to Topological Quantum Field Theory (TQFT). The works of Freedman, Kitaev, Larsen and Wang [13,14] provide an efficient simulation of TQFT by a quantum computer, and vice versa. These results implicitly imply the existence of an efficient quantum algorithm that provides a certain additive approximation of the Jones polynomial at the fifth root of unity, e 2πi/5 , and moreover, that this problem is BQP-complete. Unfortunately, this important algorithm was never explicitly formulated. Moreover, the results in [13,14] are heavily based on TQFT, which makes the algorithm essentially inaccessible to computer scientists.We provide an explicit and simple polynomial quantum algorithm to approximate the Jones polynomial of an n strands braid with m crossings at any primitive root of unity e 2πi/k , where the running time of the algorithm is polynomial in m, n and k. Our algorithm is based, rather than on TQFT, on well known mathematical results (specifically, the path model representation of the braid group and the uniqueness of the Markov trace for the Temperly Lieb algebra). By the results of [14], our algorithm solves a BQP complete problem.The algorithm we provide exhibits a structure which we hope is generalizable to other quantum algorithmic problems. Candidates of particular interest are the approximations of other downwards selfreducible #P-hard problems, most notably, the important open problem of efficient approximation of the partition function of the Potts model, a model which is known to be tightly connected to the Jones polynomial [33].
ABSTRACT. Frames have applications in numerous fields of mathematics and engineering. The fundamental property of frames which makes them so useful is their overcompleteness. In most applications, it is this overcompleteness that is exploited to yield a decomposition that is more stable, more robust, or more compact than is possible using nonredundant systems. This work presents a quantitative framework for describing the overcompleteness of frames. It introduces notions of localization and approximation between two frames F = {f i } i∈I and E = {e j } j∈G (G a discrete abelian group), relating the decay of the expansion of the elements of F in terms of the elements of E via a map a : I → G. A fundamental set of equalities are shown between three seemingly unrelated quantities: The relative measure of F , the relative measure of E -both of which are determined by certain averages of inner products of frame elements with their corresponding dual frame elements -and the density of the set a(I) in G.Fundamental new results are obtained on the excess and overcompleteness of frames, on the relationship between frame bounds and density, and on the structure of the dual frame of a localized frame. In a subsequent article, these results are applied to the case of Gabor frames, producing an array of new results as well as clarifying the meaning of existing results.The notion of localization and related approximation properties introduced in this article are a spectrum of ideas that quantify the degree to which elements of one frame can be approximated by elements of another frame. A comprehensive examination of the interrelations among these localization and approximation concepts is presented.Math Subject Classifications. 42C15, 46C99.
Adiabatic quantum computation has recently attracted attention in the physics and computer science communities, but its computational power was unknown. We describe an efficient adiabatic simulation of any given quantum algorithm, which implies that the adiabatic computation model and the conventional quantum computation model are polynomially equivalent. Our result can be extended to the physically realistic setting of particles arranged on a two-dimensional grid with nearest neighbor interactions. The equivalence between the models provides a new vantage point from which to tackle the central issues in quantum computation, namely designing new quantum algorithms and constructing fault tolerant quantum computers. In particular, by translating the main open questions in the area of quantum algorithms to the language of spectral gaps of sparse matrices, the result makes these questions accessible to a wider scientific audience, acquainted with mathematical physics, expander theory and rapidly mixing Markov chains.
The operation of trimming a state across a cut -removing Schmidt vectors associated with the smallest Schmidt coefficients -will be used repeatedly by our algorithm. 1 We note an ambiguity in the definition of trim i D |v in the case of degeneracies among the Schmidt decomposition. In our analysis it will never matter which eigenvectors associated with the same eigenvalue are kept.
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