Enhancing the efficiency of quantum annealing via reinforcement: A path-integral Monte Carlo simulation of the quantum reinforcement algorithm

被引:4
|
作者
Ramezanpour, A. [1 ,2 ]
机构
[1] Shiraz Univ, Coll Sci, Phys Dept, Shiraz 71454, Iran
[2] Leiden Univ, Leiden Acad Ctr Drug Res, Fac Math & Nat Sci, NL-2300 Leiden, Netherlands
关键词
COMPUTATION; SYSTEMS; STATES; WALKS;
D O I
10.1103/PhysRevA.98.062309
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The standard quantum annealing algorithm tries to approach the ground state of a classical system by slowly decreasing the hopping rates of a quantum random walk in the configuration space of the problem, where the on-site energies are provided by the classical energy function. In a quantum reinforcement algorithm, the annealing works instead by increasing gradually the strength of the on-site energies according to the probability of finding the walker on each site of the configuration space. Here, by using the path-integral Monte Carlo simulations of the quantum algorithms, we show that annealing via reinforcement can significantly enhance the success probability of the quantum walker. More precisely, we implement a local version of the quantum reinforcement algorithm, where the system wave function is replaced by an approximate wave function using the local expectation values of the system. We use this algorithm to find solutions to a prototypical constraint satisfaction problem (XORSAT) close to the satisfiability to unsatisfiability phase transition. The study is limited to small problem sizes (a few hundreds of variables), nevertheless, the numerical results suggest that quantum reinforcement may provide a useful strategy to deal with other computationally hard problems and larger problem sizes even as a classical optimization algorithm.
引用
收藏
页数:8
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