Hierarchical Clifford transformations to reduce entanglement in quantum chemistry wavefunctions

The performance of computational methods for many-body physics and chemistry is strongly dependent on the choice of basis used to cast the problem; hence, the search for better bases and similarity transformations is important for progress in the field. So far, tools from theoretical quantum informa...

Full description

Saved in:
Bibliographic Details
Published in:arXiv.org 2023-01
Main Authors: Mishmash, Ryan V, Gujarati, Tanvi P, Motta, Mario, Zhai, Huanchen, Chan, Garnet Kin-Lic, Mezzacapo, Antonio
Format: Article
Language:English
Subjects:
Algorithms
Ground state
Numerical methods
Quantum chemistry
Quantum computing
Quantum entanglement
Quantum phenomena
Reduction
Similarity
Transformations
Wave functions
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:The performance of computational methods for many-body physics and chemistry is strongly dependent on the choice of basis used to cast the problem; hence, the search for better bases and similarity transformations is important for progress in the field. So far, tools from theoretical quantum information have been not thoroughly explored for this task. Here we take a step in this direction by presenting efficiently computable Clifford similarity transformations for quantum chemistry Hamiltonians, which expose bases with reduced entanglement in the corresponding molecular ground states. These transformations are constructed via block diagonalization of a hierarchy of truncated molecular Hamiltonians, preserving the full spectrum of the original problem. We show that the bases introduced here allow for more efficient classical and quantum computation of ground state properties. First, we find a systematic reduction of bipartite entanglement in molecular ground states as compared to standard problem representations. This entanglement reduction has implications in classical numerical methods such as ones based on the density matrix renormalization group. Then, we develop variational quantum algorithms that exploit the structure in the new bases, showing again improved results when the hierarchical Clifford transformations are used.
ISSN:2331-8422
DOI:10.48550/arxiv.2301.07726