Velocity Verlet-based optimization for variational quantum eigensolvers

Fuente: arXiv
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Auteur principal: Miura, Rinka
Format: Preprint
Publié: 2026
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author Miura, Rinka
author_facet Miura, Rinka
contents The Variational Quantum Eigensolver (VQE) is a key algorithm for near-term quantum computers, yet its performance is often limited by the classical optimization of circuit parameters. We propose using the velocity Verlet algorithm, inspired by classical molecular dynamics, to address this challenge. By introducing an inertial "velocity" term, our method efficiently explores complex energy landscapes. We compare its performance against standard optimizers on H$_2$ and LiH molecules. For H$_2$, our method achieves chemical accuracy with fewer quantum circuit evaluations than L-BFGS-B. For LiH, it attains the lowest final energy, demonstrating its potential for high-accuracy VQE simulations.
format Preprint
id arxiv_https___arxiv_org_abs_2603_09862
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Velocity Verlet-based optimization for variational quantum eigensolvers
Miura, Rinka
Quantum Physics
Optimization and Control
The Variational Quantum Eigensolver (VQE) is a key algorithm for near-term quantum computers, yet its performance is often limited by the classical optimization of circuit parameters. We propose using the velocity Verlet algorithm, inspired by classical molecular dynamics, to address this challenge. By introducing an inertial "velocity" term, our method efficiently explores complex energy landscapes. We compare its performance against standard optimizers on H$_2$ and LiH molecules. For H$_2$, our method achieves chemical accuracy with fewer quantum circuit evaluations than L-BFGS-B. For LiH, it attains the lowest final energy, demonstrating its potential for high-accuracy VQE simulations.
title Velocity Verlet-based optimization for variational quantum eigensolvers
topic Quantum Physics
Optimization and Control
url https://arxiv.org/abs/2603.09862