Classical Pre-optimization Approach for ADAPT-VQE: Maximizing the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications

Fuente: arXiv

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Bibliographic Details
Main Authors:	Mullinax, J. Wayne, Anastasiou, Panagiotis G., Larson, Jeffrey, Economou, Sophia E., Tubman, Norm M.
Format:	Preprint
Published:	2024
Subjects:	Quantum Physics Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2411.07920