Integrated Software/Hardware Execution Models for High-Accuracy Methods in Chemistry

Nicholas Bauman; Ajay Panyala; Libor Veis; Jiri Brabec; Paul Rigor; Randy Meyer; Skyler Windh; Craig Warner; Tony Brewer; Karol Kowalski

arXiv · 2510.01205

Integrated Software/Hardware Execution Models for High-Accuracy Methods in Chemistry

Nicholas Bauman·Ajay Panyala·Libor Veis·Jiri Brabec·Paul Rigor·Randy Meyer·Skyler Windh·Craig Warner·Tony Brewer·Karol Kowalski

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Abstract

The effective deployment and application of advanced methodologies for quantum chemistry is inherently linked to the optimal usage of emerging and highly diversified computational resources. This paper examines the synergistic utilization of Micron memory technologies and Azure Quantum Element cloud computing in Density Matrix Renormalization Group (DMRG) simulations leveraging coupled-cluster (CC) downfolded/effective Hamiltonians based on the double unitary coupled cluster (DUCC) Ansatz. We analyze the performance of the DMRG-DUCC workflow, emphasizing the proper choice of hardware that reflects the numerical overheads associated with specific components of the workflow. We report a hybrid approach that takes advantage of Micron CXL hardware for the memory capacity intensive CC downfolding phase while employing AQE cloud computing for the less resource-intensive DMRG simulations. Furthermore, we analyze the performance of the scalable ExaChem suite of electronic simulations conducted on Micron prototype systems.

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Nicholas Bauman, Ajay Panyala, Libor Veis, Jiri Brabec, Paul Rigor, Randy Meyer, Skyler Windh, Craig Warner, Tony Brewer, Karol Kowalski. 2025-09-15. Integrated Software/Hardware Execution Models for High-Accuracy Methods in Chemistry. https://arxiv.org/abs/2510.01205

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