甲骨文公司
量子位元
量子算法
量子
量子计算机
基态
缩放比例
计算机科学
波函数
统计物理学
算法
量子电路
物理
量子力学
数学
量子纠错
几何学
软件工程
作者
César Feniou,B. Claudon,Julien Zylberman,Olivier Adjoua,Emmanuel Giner,Jean‐Philip Piquemal
标识
DOI:10.1021/acs.jpclett.3c03159
摘要
Quantum Computing allows, in principle, the encoding of the exponentially scaling many-electron wave function onto a linearly scaling qubit register, offering a promising solution to overcome the limitations of traditional quantum chemistry methods. An essential requirement for ground state quantum algorithms to be practical is the initialisation of the qubits to a high-quality approximation of the sought-after ground state. Quantum State Preparation (QSP) allows the preparation of approximate eigenstates obtained from classical calculations, but it is frequently treated as an oracle in quantum information. In this study, we conduct QSP on the ground state of prototypical strongly correlated systems, up to 28 qubits, using the Hyperion GPU-accelerated state-vector emulator. Various variational and non-variational methods are compared in terms of their circuit depth and classical complexity. Our results indicate that the recently developed Overlap-ADAPT-VQE algorithm offers the most advantageous performance for near-term applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI