量子算法
物理
量子纠错
量子电路
量子计算机
量子
量子网络
安萨茨
量子力学
哈密顿量(控制论)
量子位元
量子过程
量子相位估计算法
量子门
量子操作
开放量子系统
统计物理学
量子动力学
数学
数学优化
作者
Dave Wecker,Matthew B. Hastings,Matthias Troyer
标识
DOI:10.1103/physreva.92.042303
摘要
The preparation of quantum states using short quantum circuits is one of the most promising near-term applications of small quantum computers, especially if the circuit is short enough and the fidelity of gates high enough that it can be executed without quantum error correction. Such quantum state preparation can be used in variational approaches, optimizing parameters in the circuit to minimize the energy of the constructed quantum state for a given problem Hamiltonian. For this purpose we propose a simple-to-implement class of quantum states motivated by adiabatic state preparation. We test its accuracy and determine the required circuit depth for a Hubbard model on ladders with up to 12 sites (24 spin orbitals), and for small molecules. We find that this ansatz converges faster than previously proposed schemes based on unitary coupled clusters. While the required number of measurements is astronomically large for quantum chemistry applications to molecules, applying the variational approach to the Hubbard model (and related models) is found to be far less demanding and potentially practical on small quantum computers. We also discuss another application of quantum state preparation using short quantum circuits, to prepare trial ground states of models faster than using adiabatic state preparation.
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