Quantum approximate optimization of the long-range Ising model with a trapped-ion quantum simulator.
Quantum approximate optimization of the long-range Ising model with a trapped-ion quantum simulator.
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DOI:
10.1073/pnas.2006373117
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发表时间:
2020-10-13
影响因子:
11.1
通讯作者:
Monroe C
中科院分区:
文献类型:
--
作者:
Pagano G;Bapat A;Becker P;Collins KS;De A;Hess PW;Kaplan HB;Kyprianidis A;Tan WL;Baldwin C;Brady LT;Deshpande A;Liu F;Jordan S;Gorshkov AV;Monroe C
Variational quantum algorithms combine quantum resources with classical optimization methods, providing a promising approach to solve both quantum many-body and classical optimization problems. A crucial question is how variational algorithms perform as a function of qubit number. Here, we address this question by applying a variational quantum algorithm (QAOA) to approximate the ground-state energy of a long-range Ising model, both quantum and classical, and investigating the algorithm performance on a trapped-ion quantum simulator with up to 40 qubits. A negligible performance degradation and almost constant runtime scaling is observed as a function of the number of qubits. By modeling the error sources, we explain the experimental performance, marking a stepping stone toward more general realizations of hybrid quantum–classical algorithms. Quantum computers and simulators may offer significant advantages over their classical counterparts, providing insights into quantum many-body systems and possibly improving performance for solving exponentially hard problems, such as optimization and satisfiability. Here, we report the implementation of a low-depth Quantum Approximate Optimization Algorithm (QAOA) using an analog quantum simulator. We estimate the ground-state energy of the Transverse Field Ising Model with long-range interactions with tunable range, and we optimize the corresponding combinatorial classical problem by sampling the QAOA output with high-fidelity, single-shot, individual qubit measurements. We execute the algorithm with both an exhaustive search and closed-loop optimization of the variational parameters, approximating the ground-state energy with up to 40 trapped-ion qubits. We benchmark the experiment with bootstrapping heuristic methods scaling polynomially with the system size. We observe, in agreement with numerics, that the QAOA performance does not degrade significantly as we scale up the system size and that the runtime is approximately independent from the number of qubits. We finally give a comprehensive analysis of the errors occurring in our system, a crucial step in the path forward toward the application of the QAOA to more general problem instances.
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