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| Natura: | Preprint |
| Pubblicazione: |
2025
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| Accesso online: | https://arxiv.org/abs/2509.13096 |
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| _version_ | 1866909791353307136 |
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| author | Zhang, Hao Asthana, Ayush |
| author_facet | Zhang, Hao Asthana, Ayush |
| contents | We introduce the Cyclic Variational Quantum Eigensolver (CVQE), a hardware-efficient framework for accurate ground-state quantum simulation on noisy intermediate-scale quantum (NISQ) devices. CVQE departs from conventional VQE by incorporating a measurement-driven feedback cycle: Slater determinants with significant sampling probability are iteratively added to the reference superposition, while a fixed entangler (e.g., single-layer UCCSD) is reused throughout. This adaptive reference growth systematically enlarges the variational space in most promising directions, avoiding manual ansatz or operator-pool design, costly searches, and preserving compile-once circuits. The strategy parallels multi-reference methods in quantum chemistry, while remaining fully automated on quantum hardware. Remarkably, CVQE exhibits a distinctive staircase-like descent pattern, where successive energy drops sharply signal efficient escape from barren plateaus. Benchmarks show that CVQE consistently maintains chemical precision across correlation regimes, outperforms fixed UCCSD by several orders of magnitude, and achieves favorable accuracy-cost trade-offs compared to the Selected Configuration Interaction. These results position CVQE as a scalable, interpretable, and resource-efficient paradigm for near-term quantum simulation. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2509_13096 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Cyclic Variational Quantum Eigensolver: Escaping Barren Plateaus through Staircase Descent Zhang, Hao Asthana, Ayush Quantum Physics Strongly Correlated Electrons Chemical Physics We introduce the Cyclic Variational Quantum Eigensolver (CVQE), a hardware-efficient framework for accurate ground-state quantum simulation on noisy intermediate-scale quantum (NISQ) devices. CVQE departs from conventional VQE by incorporating a measurement-driven feedback cycle: Slater determinants with significant sampling probability are iteratively added to the reference superposition, while a fixed entangler (e.g., single-layer UCCSD) is reused throughout. This adaptive reference growth systematically enlarges the variational space in most promising directions, avoiding manual ansatz or operator-pool design, costly searches, and preserving compile-once circuits. The strategy parallels multi-reference methods in quantum chemistry, while remaining fully automated on quantum hardware. Remarkably, CVQE exhibits a distinctive staircase-like descent pattern, where successive energy drops sharply signal efficient escape from barren plateaus. Benchmarks show that CVQE consistently maintains chemical precision across correlation regimes, outperforms fixed UCCSD by several orders of magnitude, and achieves favorable accuracy-cost trade-offs compared to the Selected Configuration Interaction. These results position CVQE as a scalable, interpretable, and resource-efficient paradigm for near-term quantum simulation. |
| title | Cyclic Variational Quantum Eigensolver: Escaping Barren Plateaus through Staircase Descent |
| topic | Quantum Physics Strongly Correlated Electrons Chemical Physics |
| url | https://arxiv.org/abs/2509.13096 |