Ever more optimized simulations of fermionic systems on a quantum computer

Despite using a novel model of computation, quantum computers break down programs into elementary gates. Among such gates, entangling gates are the most expensive. In the context of fermionic simulations, we develop a suite of compilation and optimization techniques that massively reduce the entangl...

Full description

Saved in:
Bibliographic Details
Published in:2023 60th ACM/IEEE Design Automation Conference (DAC) pp. 1 - 6
Main Authors: Wang, Qingfeng, Cian, Ze-Pei, Li, Ming, Markov, Igor L., Nam, Yunseong
Format: Conference Proceeding
Language:English
Published: IEEE 09.07.2023
Subjects:
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:Despite using a novel model of computation, quantum computers break down programs into elementary gates. Among such gates, entangling gates are the most expensive. In the context of fermionic simulations, we develop a suite of compilation and optimization techniques that massively reduce the entangling-gate counts. We exploit the well-studied non-quantum optimization algorithms to achieve up to 24% savings over the state of the art for several small-molecule simulations, with no loss of accuracy or hidden costs. Our methodologies straightforwardly generalize to wider classes of near-term simulations of the ground state of a fermionic system or real-time simulations probing dynamical properties of a fermionic system.
DOI:10.1109/DAC56929.2023.10247693