Quantum simulation of excited states from parallel contracted quantum eigensolvers
Computing excited-state properties of molecules and solids is considered one of the most important near-term applications of quantum computers. While many of the current excited-state quantum algorithms differ in circuit architecture, specific exploitation of quantum advantage, or result quality, on...
Main Authors: | , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
IOP Publishing
2024-01-01
|
Series: | New Journal of Physics |
Subjects: | |
Online Access: | https://doi.org/10.1088/1367-2630/ad2d1d |