用量子玻尔兹曼机高效估算哈密顿量基态能量
Quantum Boltzmann machine learning of ground-state energies
- 基于参数化热态的量子玻尔兹曼机,避免梯度消失问题
- 多项式样本数内收敛到能量函数ε近似驻点
- 适合研究量子优化与含噪量子设备的算法设计者
估算哈密顿量的基态能量是量子计算中的一项基础任务。本文分析了量子玻尔兹曼机在此任务中的表现,这是一种基于参数化热态的较少研究的变分族,且不被认为存在平凡高原问题。我们提出一种混合量子-经典算法,严格证明其能在多项式数量的参数化热态样本下,收敛至能量函数在参数空间上的ε-近似驻点,样本数为ε⁻¹、参数数量和哈密顿量范数的多项式。算法通过结合经典随机采样、哈密顿量模拟与哈达玛测试,高效估计能量梯度。此外,我们还推导了能量函数的梯度与海森矩阵,并给出了海森矩阵元的上界,用于收敛性分析。
原文摘要 · Abstract (English)
Estimating the ground-state energy of Hamiltonians is a fundamental task for which it is believed that quantum computers can be helpful. Several approaches have been proposed toward this goal, including algorithms based on quantum phase estimation and hybrid quantum-classical optimizers involving parameterized quantum circuits, the latter falling under the umbrella of the variational quantum eigensolver. Here, we analyze the performance of quantum Boltzmann machines for this task, which is a less explored ansatz based on parameterized thermal states and which is not known to suffer from the barren-plateau problem. We delineate a hybrid quantum-classical algorithm for this task and rigorously prove that it converges to an $\varepsilon$-approximate stationary point of the energy function optimized over parameter space, while using a number of parameterized-thermal-state samples that is polynomial in $\varepsilon^{-1}$, the number of parameters, and the norm of the Hamiltonian being optimized. Our algorithm estimates the gradient of the energy function efficiently by means of a quantum circuit construction that combines classical random sampling, Hamiltonian simulation, and the Hadamard test. Additionally, supporting our main claims are calculations of the gradient and Hessian of the energy function, as well as an upper bound on the matrix elements of the latter that is used in the convergence analysis.
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