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A Quantum Multi-Programming Framework to Maximize Quantum Resources for the LUCJ Ansatz

arXiv Quantum Physics
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Researchers introduced a quantum multi-programming framework to optimize resource use in quantum chemistry, leveraging the LUCJ ansatz for molecular simulations. The approach integrates with Qiskit Experiments, enabling parallel execution tailored for quantum chemistry workflows. The team used Sample-based Quantum Diagonalization (SQD) and its extended version (ext-SQD) to calculate ground-state energies, comparing results against classical Heat-bath Configuration Interaction (HCI) benchmarks. Energy deviations remained negligible, within 0.001 kcal/mol. Cross-talk—a common issue in multi-programming—was evaluated by simulating ethanol in equilibrium and stretched O-H bond states. Randomized serial and parallel executions across 10 replicates assessed noise impact. Three circuit layouts were tested, with single-circuit runs as baselines. Post-processing protocols effectively mitigated cross-talk-induced errors, validating the framework’s robustness for quantum chemistry applications. The study demonstrates that quantum multi-programming can maximize hardware utilization without sacrificing accuracy, offering a scalable solution for cloud-based quantum computing platforms.
A Quantum Multi-Programming Framework to Maximize Quantum Resources for the LUCJ Ansatz

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Quantum Physics arXiv:2605.12614 (quant-ph) [Submitted on 12 May 2026] Title:A Quantum Multi-Programming Framework to Maximize Quantum Resources for the LUCJ Ansatz Authors:Milana Bazayeva, Abigail McClain Gomez, Kenneth M.

Merz Jr View a PDF of the paper titled A Quantum Multi-Programming Framework to Maximize Quantum Resources for the LUCJ Ansatz, by Milana Bazayeva and 2 other authors View PDF HTML (experimental) Abstract:In the context of quantum computing, efficient resource management is crucial for optimizing throughput on cloud-based platforms and maximizing hardware utilization. In the present work, we propose an approach to tackle quantum chemistry problems via quantum multi-programming of the Local Unitary Cluster Jastrow (LUCJ) ansätze. The ground-state energy of the molecular system is obtained via Sample-based quantum diagonalization (SQD), further refined by its extended version (ext-SQD). Building upon the Qiskit Experiments package, which already supports parallel execution functionality for general tasks, we developed a novel parallel experiment class tailored for quantum chemistry problems. Cross-talk is a known issue in the multi-programming frameworks and can corrupt the ground-energy estimation of the simulated systems. To assess its impact within our approach, we simulated two conformations of the ethanol molecule: one at the equilibrium state (EtOH$_{Eq}$), and one with the O-H bond stretched to 1.2 ${Å}$ (EtOH$_{1.2}$). We defined three different layouts that we executed in a randomized fashion, alternating serial and parallel execution within 10 independent replicates. The single modality of each circuit was kept as a baseline to evaluate the effect of cross-talk induced by quantum multi-programming. The energies obtained at the first-, last- and ext-SQD iteration were compared to the classical Heat-bath Configuration Interaction (HCI) reference. Our findings highlight the viability of a quantum multi-programming workflow for quantum chemistry as the robust post-processing protocol effectively mitigates possible cross-talk induced noise. At the final step of the configuration recovery process, the energy difference relative to the HCI reference is negligible, within 0.001 kcal/mol. Subjects: Quantum Physics (quant-ph) Cite as: arXiv:2605.12614 [quant-ph] (or arXiv:2605.12614v1 [quant-ph] for this version) https://doi.org/10.48550/arXiv.2605.12614 Focus to learn more arXiv-issued DOI via DataCite (pending registration) Submission history From: Milana Bazayeva [view email] [v1] Tue, 12 May 2026 18:04:28 UTC (2,806 KB) Full-text links: Access Paper: View a PDF of the paper titled A Quantum Multi-Programming Framework to Maximize Quantum Resources for the LUCJ Ansatz, by Milana Bazayeva and 2 other authorsView PDFHTML (experimental)TeX Source view license Current browse context: quant-ph new | recent | 2026-05 References & Citations INSPIRE HEP NASA ADSGoogle Scholar Semantic Scholar export BibTeX citation Loading... BibTeX formatted citation × loading... Data provided by: Bookmark Bibliographic Tools Bibliographic and Citation Tools Bibliographic Explorer Toggle Bibliographic Explorer (What is the Explorer?) Connected Papers Toggle Connected Papers (What is Connected Papers?) Litmaps Toggle Litmaps (What is Litmaps?) scite.ai Toggle scite Smart Citations (What are Smart Citations?) Code, Data, Media Code, Data and Media Associated with this Article alphaXiv Toggle alphaXiv (What is alphaXiv?) Links to Code Toggle CatalyzeX Code Finder for Papers (What is CatalyzeX?) DagsHub Toggle DagsHub (What is DagsHub?) GotitPub Toggle Gotit.pub (What is GotitPub?) Huggingface Toggle Hugging Face (What is Huggingface?) ScienceCast Toggle ScienceCast (What is ScienceCast?) Demos Demos Replicate Toggle Replicate (What is Replicate?) Spaces Toggle Hugging Face Spaces (What is Spaces?) Spaces Toggle TXYZ.AI (What is TXYZ.AI?) Related Papers Recommenders and Search Tools Link to Influence Flower Influence Flower (What are Influence Flowers?) Core recommender toggle CORE Recommender (What is CORE?) Author Venue Institution Topic About arXivLabs arXivLabs: experimental projects with community collaborators arXivLabs is a framework that allows collaborators to develop and share new arXiv features directly on our website. Both individuals and organizations that work with arXivLabs have embraced and accepted our values of openness, community, excellence, and user data privacy. arXiv is committed to these values and only works with partners that adhere to them. Have an idea for a project that will add value for arXiv's community? Learn more about arXivLabs. Which authors of this paper are endorsers? | Disable MathJax (What is MathJax?)

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quantum-chemistry
energy-climate
quantum-programming
quantum-computing

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Source: arXiv Quantum Physics