Hybrid VQE-CVQE algorithm using diabatic state preparation
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arXiv
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| Autori principali: | , , |
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| Natura: | Preprint |
| Pubblicazione: |
2025
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| _version_ | 1866917125008916480 |
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| author | Stenger, John P. T. Hellberg, C. Stephen Gunlycke, Daniel |
| author_facet | Stenger, John P. T. Hellberg, C. Stephen Gunlycke, Daniel |
| contents | We propose a hybrid variational quantum algorithm that has variational parameters used by both the quantum circuit and the subsequent classical optimization. Similar to the Variational Quantum Eigensolver (VQE), this algorithm applies a parameterized unitary operator to the qubit register. We generate this operator using diabatic state preparation. The quantum measurement results then inform the classical optimization procedure used by the Cascaded Variational Quantum Eigensolver (CVQE). We demonstrate the algorithm on a system of interacting electrons and show how it can be used on long-term error-corrected as well as short-term intermediate-scale quantum computers. Our simulations performed on IBM Brisbane produced energies well within chemical accuracy. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2512_04801 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Hybrid VQE-CVQE algorithm using diabatic state preparation Stenger, John P. T. Hellberg, C. Stephen Gunlycke, Daniel Quantum Physics We propose a hybrid variational quantum algorithm that has variational parameters used by both the quantum circuit and the subsequent classical optimization. Similar to the Variational Quantum Eigensolver (VQE), this algorithm applies a parameterized unitary operator to the qubit register. We generate this operator using diabatic state preparation. The quantum measurement results then inform the classical optimization procedure used by the Cascaded Variational Quantum Eigensolver (CVQE). We demonstrate the algorithm on a system of interacting electrons and show how it can be used on long-term error-corrected as well as short-term intermediate-scale quantum computers. Our simulations performed on IBM Brisbane produced energies well within chemical accuracy. |
| title | Hybrid VQE-CVQE algorithm using diabatic state preparation |
| topic | Quantum Physics |
| url | https://arxiv.org/abs/2512.04801 |