Adiabatic quantum imaginary time evolution

被引:2
|
作者
Hejazi, Kasra [1 ]
Motta, Mario [2 ]
Chan, Garnet Kin-Lic [1 ]
机构
[1] CALTECH, Div Chem & Chem Engn, Pasadena, CA 91125 USA
[2] Almaden Res Ctr, IBM Quantum, San Jose, CA 95120 USA
来源
PHYSICAL REVIEW RESEARCH | 2024年 / 6卷 / 03期
关键词
SIMULATION;
D O I
10.1103/PhysRevResearch.6.033084
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We introduce an adiabatic state preparation protocol which implements quantum imaginary time evolution under the Hamiltonian of the system. Unlike the original quantum imaginary time evolution algorithm, adiabatic quantum imaginary time evolution does not require quantum state tomography during its runtime and, unlike standard adiabatic state preparation, the final Hamiltonian is not the system Hamiltonian. Instead, the algorithm obtains the adiabatic Hamiltonian by integrating a classical differential equation that ensures that one follows the imaginary time evolution state trajectory. We introduce some heuristics that allow this protocol to be implemented on quantum architectures with limited resources. We explore the performance of this algorithm via classical simulations in a one-dimensional spin model and highlight essential features that determine its cost, performance, and implementability for longer times, and compare to the original quantum imaginary time evolution for ground-state preparation. More generally, our algorithm expands the range of states accessible to adiabatic state preparation methods beyond those that are expressed as ground states of simple explicit Hamiltonians.
引用
收藏
页数:7
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