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    Optimizing the quantum adiabatic algorithm

    Hongye Hu (扈鸿业)1 and Biao Wu (吴飙)1,2,3,*

    • 1International Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China
    • 2Collaborative Innovation Center of Quantum Matter, Beijing, China
    • 3Wilczek Quantum Center, College of Science, Zhejiang University of Technology, Hangzhou 310014, China

    • *wubiao@pku.edu.cn

    Phys. Rev. A 93, 012345 – Published 27 January, 2016

    DOI: https://doi.org/10.1103/PhysRevA.93.012345

    Abstract

    In the quantum adiabatic algorithm, as the adiabatic parameter s(t) changes slowly from zero to one with finite rate, a transition to excited states inevitably occurs and this induces an intrinsic computational error. We show that this computational error depends not only on the total computation time T but also on the time derivatives of the adiabatic parameter s(t) at the beginning and the end of evolution. Previous work [A. T. Rezakhani, A. K. Pimachev, and D. A. Lidar, Phys. Rev. A 82, 052305 (2010)] also suggested this result. With six typical paths, we systematically demonstrate how to optimally design an adiabatic path to reduce the computational errors. Our method has a clear physical picture and also explains the pattern of computational error. In this paper we focus on the quantum adiabatic search algorithm although our results are general.

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