Quadratic Clifford expansion for efficient benchmarking and initialization of variational quantum algorithms

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Abstract

Variational quantum algorithms are considered to be appealing applications of near-term quantum computers. However, it has been unclear whether they can outperform classical algorithms or not. To reveal their limitations, we must seek a technique to benchmark them on large-scale problems. Here we propose a perturbative approach for efficient benchmarking of variational quantum algorithms. The proposed technique performs perturbative expansion of a circuit consisting of Clifford and Pauli rotation gates, which is enabled by exploiting the classical simulatability of Clifford circuits. Our method can be applied to a wide family of parameterized quantum circuits consisting of Clifford gates and single-qubit rotation gates. The approximate optimal parameter obtained by the method can also serve as an initial guess for further optimizations on a quantum device. As the first application of the method, we perform a benchmark of so-called hardware-efficient-type ansatzes when they are applied to the variational quantum eigensolver (VQE) of one-dimensional hydrogen chains up to H24, which corresponds to a 48-qubit system using a standard workstation. This is the largest scale benchmark of the VQE to the best of our knowledge and reveals the limitation of hardware-efficient-type ansatzes.

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APA

Mitarai, K., Suzuki, Y., Mizukami, W., Nakagawa, Y. O., & Fujii, K. (2022). Quadratic Clifford expansion for efficient benchmarking and initialization of variational quantum algorithms. Physical Review Research, 4(3). https://doi.org/10.1103/PhysRevResearch.4.033012

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