Ground-State Energy Estimation on Current Quantum Hardware through the Variational Quantum Eigensolver: A Practical Study

We investigate the variational quantum eigensolver (VQE) for estimating the ground-state energy of the BeH<sub>2</sub> molecule, emphasizing practical implementation and performance on current quantum hardware. Our research presents a comparative study of HEA and UCCSD ansätze on noiseless and noisy simulations and implements VQE on recent IBM quantum computer noise models and a real quantum computer, IBM Fez, providing a fully functional code employing Qiskit 1.2. Our experiments confirm UCCSD's reliability in ideal conditions, while the HEA demonstrates greater robustness to hardware noise, achieving chemical accuracy on state-vector simulation (SVS). The results reveal that achieving ground-state energy within chemical accuracy is feasible without error mitigation during VQE convergence. We demonstrate that current quantum devices effectively optimize circuit parameters despite misestimating simulated energies. The SVS-evaluated energies provide a more accurate representation of the solution quality compared to QPU-estimated energy values, indicating that VQE converges to the correct ground state despite quantum noise. Our study also applies noise mitigation as a postprocessing technique, using zero-noise extrapolation (ZNE) on a real quantum computer. The detailed methodologies presented in this study, including Hamiltonian construction and Fermionic-to-qubit transformations, facilitate flexible adaptation of the VQE approach for various algorithm variants and across different levels of algorithmic implementation.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-06-29
DOI
https://doi.org/10.1021/acs.jctc.4c01657
Citations
4
Primary Topic
Quantum Computing Algorithms and Architecture
Type
article
Field-Weighted Citation Impact
9.92

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article

Ground-State Energy Estimation on Current Quantum Hardware through the Variational Quantum Eigensolver: A Practical Study

David E. Bernal, Achour Benslama, Nacer Eddine Belaloui, Abdellah Tounsi et al.
4 citations
Journal of Chemical Theory and Computation
Quantum Computing Algorithms and Architecture
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article

Ground-State Energy Estimation on Current Quantum Hardware through the Variational Quantum Eigensolver: A Practical Study

David E. Bernal, Achour Benslama, Nacer Eddine Belaloui, Abdellah Tounsi, Mohamed Taha Rouabah, Mohamed Messaoud Louamri, Abdelmouheymen Rabah Khamadja
article en
4 citations

Abstract

We investigate the variational quantum eigensolver (VQE) for estimating the ground-state energy of the BeH<sub>2</sub> molecule, emphasizing practical implementation and performance on current quantum hardware. Our research presents a comparative study of HEA and UCCSD ansätze on noiseless and noisy simulations and implements VQE on recent IBM quantum computer noise models and a real quantum computer, IBM Fez, providing a fully functional code employing Qiskit 1.2. Our experiments confirm UCCSD's reliability in ideal conditions, while the HEA demonstrates greater robustness to hardware noise, achieving chemical accuracy on state-vector simulation (SVS). The results reveal that achieving ground-state energy within chemical accuracy is feasible without error mitigation during VQE convergence. We demonstrate that current quantum devices effectively optimize circuit parameters despite misestimating simulated energies. The SVS-evaluated energies provide a more accurate representation of the solution quality compared to QPU-estimated energy values, indicating that VQE converges to the correct ground state despite quantum noise. Our study also applies noise mitigation as a postprocessing technique, using zero-noise extrapolation (ZNE) on a real quantum computer. The detailed methodologies presented in this study, including Hamiltonian construction and Fermionic-to-qubit transformations, facilitate flexible adaptation of the VQE approach for various algorithm variants and across different levels of algorithmic implementation.

Journal of Chemical Theory and ComputationVol. 21(14)
University Frères Mentouri Constantine 1 (DZ), University of Sciences and Technology Houari Boumediene (DZ), Purdue University West Lafayette (US)
Ministère de l'Enseignement Supérieur et de la Recherche Scientifique, African Academy of Sciences, Direction Générale de la Recherche Scientifique et du Développement Technologique
Affordable and clean energy
Openalex Percentile: Top 2%
Quantum Computing Algorithms and Architecture
9.92
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