Quantum speedup of classical mixing processes
- Department of Computer Science, Rutgers University, Piscataway, New Jersey 08854 (United States)
Most approximation algorithms for P-complete problems (e.g., evaluating the partition function of a monomer-dimer or ferromagnetic Ising system) work by reduction to the problem of approximate sampling from a distribution {pi} over a large set S. This problem is solved using the Markov chain Monte Carlo method: a sparse, reversible Markov chain P on S with stationary distribution {pi} is run to near equilibrium. The running time of this random walk algorithm, the so-called mixing time of P, is O({delta}{sup -1} log 1/{pi}{sub *}) as shown by Aldous, where {delta} is the spectral gap of P and {pi}{sub *} is the minimum value of {pi}. A natural question is whether a speedup of this classical method to O({radical}({delta}{sup -1}) log 1/{pi}{sub *}) is possible using quantum walks. We provide evidence for this possibility using quantum walks that decohere under repeated randomized measurements. We show that (i) decoherent quantum walks always mix, just like their classical counterparts, (ii) the mixing time is a robust quantity, essentially invariant under any smooth form of decoherence, and (iii) the mixing time of the decoherent quantum walk on a periodic lattice Z{sub n}{sup d} is O(nd log d), which is indeed O({radical}({delta}{sup -1}) log 1/{pi}{sub *}) and is asymptotically no worse than the diameter of Z{sub n}{sup d} (the obvious lower bound) up to at most a logarithmic factor.
- OSTI ID:
- 21020675
- Journal Information:
- Physical Review. A, Vol. 76, Issue 4; Other Information: DOI: 10.1103/PhysRevA.76.042306; (c) 2007 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA); ISSN 1050-2947
- Country of Publication:
- United States
- Language:
- English
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