Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware
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arXiv
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| Auteurs principaux: | , , , , , , , , , , , |
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| Format: | Preprint |
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2024
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| _version_ | 1866909446989414400 |
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| author | Chawla, Palak Shweta Swain, K. R. Patel, Tushti Bala, Renu Shetty, Disha Sugisaki, Kenji Mandal, Sudhindu Bikash Riu, Jordi Nogue, Jan Prasannaa, V. S. Das, B. P. |
| author_facet | Chawla, Palak Shweta Swain, K. R. Patel, Tushti Bala, Renu Shetty, Disha Sugisaki, Kenji Mandal, Sudhindu Bikash Riu, Jordi Nogue, Jan Prasannaa, V. S. Das, B. P. |
| contents | The quantum-classical hybrid variational quantum eigensolver (VQE) algorithm is among the most actively studied topics in atomic and molecular calculations on quantum computers, yet few studies address properties other than energies or account for relativistic effects. This work presents high-precision 18-qubit relativistic VQE simulations for calculating the permanent electric dipole moments (PDMs) of BeH to RaH molecules on traditional computers, and 6- and 12-qubit PDM computations for SrH on IonQ quantum devices. To achieve high precision on current noisy intermediate scale era quantum hardware, we apply various resource reduction methods, including Reinforcement Learning and causal flow preserving ZX-Calculus routines, along with error mitigation and post-selection techniques. Our approach reduces the two-qubit gate count in our 12-qubit circuit by 99.71%, with only a 2.35% trade-off in precision for PDM when evaluated classically within a suitably chosen active space. On the current generation IonQ Forte-I hardware, the error in PDM is -1.17% relative to classical calculations and only 1.21% compared to the unoptimized circuit. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2406_04992 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware Chawla, Palak Shweta Swain, K. R. Patel, Tushti Bala, Renu Shetty, Disha Sugisaki, Kenji Mandal, Sudhindu Bikash Riu, Jordi Nogue, Jan Prasannaa, V. S. Das, B. P. Atomic Physics Chemical Physics Quantum Physics The quantum-classical hybrid variational quantum eigensolver (VQE) algorithm is among the most actively studied topics in atomic and molecular calculations on quantum computers, yet few studies address properties other than energies or account for relativistic effects. This work presents high-precision 18-qubit relativistic VQE simulations for calculating the permanent electric dipole moments (PDMs) of BeH to RaH molecules on traditional computers, and 6- and 12-qubit PDM computations for SrH on IonQ quantum devices. To achieve high precision on current noisy intermediate scale era quantum hardware, we apply various resource reduction methods, including Reinforcement Learning and causal flow preserving ZX-Calculus routines, along with error mitigation and post-selection techniques. Our approach reduces the two-qubit gate count in our 12-qubit circuit by 99.71%, with only a 2.35% trade-off in precision for PDM when evaluated classically within a suitably chosen active space. On the current generation IonQ Forte-I hardware, the error in PDM is -1.17% relative to classical calculations and only 1.21% compared to the unoptimized circuit. |
| title | Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware |
| topic | Atomic Physics Chemical Physics Quantum Physics |
| url | https://arxiv.org/abs/2406.04992 |