Doubling the size of quantum selected configuration interaction based on seniority-zero space and its application to QC-QSCI-AFQMC
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arXiv
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| Auteurs principaux: | , , , , , , , , |
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| Format: | Preprint |
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2026
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| _version_ | 1866912930746859520 |
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| author | Yoshida, Yuichiro Murokoshi, Takuma Nakagawa, Rika Mori, Chihiro Katayama, Yuta Kuroda, Naoya Furukawa, Shigeki Tagami, Hanae Mizukami, Wataru |
| author_facet | Yoshida, Yuichiro Murokoshi, Takuma Nakagawa, Rika Mori, Chihiro Katayama, Yuta Kuroda, Naoya Furukawa, Shigeki Tagami, Hanae Mizukami, Wataru |
| contents | We propose doubly occupied configuration interaction-quantum selected configuration interaction (DOCI-QSCI), which samples from the seniority-zero space. While the use of this space effectively doubles the qubit budget, equaling the number of spatial orbitals, this sector restriction can compromise quantitative accuracy. To compensate for this, we expand sampled bitstrings via their Cartesian product into a larger space that includes seniority-breaking determinants. The resulting wave function is also proposed using the trial state in phaseless auxiliary-field quantum Monte Carlo (ph-AFQMC) to recover dynamical correlations across the full orbital space (DOCI-QSCI-AFQMC). We evaluate the proposed methods on the H6 chain, N2 dissociation, and the addition of singlet O2 to a BODIPY dye. For the H6 chain, DOCI-QSCI-AFQMC reproduces the accuracy of the level of the complete-active-space counterpart with the quantum device ibm kobe. For N2 and BODIPY-O2, with (14e, 28o) and up to (20e, 20o) active spaces, it yields reasonable results, whereas single-reference CCSD(T) fails qualitatively. These results demonstrate that the DOCI-QSCI doubles the orbital space accessible to conventional QSCI and subsequent ph-AFQMC post-processing delivers reasonably high accuracy. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2602_07912 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Doubling the size of quantum selected configuration interaction based on seniority-zero space and its application to QC-QSCI-AFQMC Yoshida, Yuichiro Murokoshi, Takuma Nakagawa, Rika Mori, Chihiro Katayama, Yuta Kuroda, Naoya Furukawa, Shigeki Tagami, Hanae Mizukami, Wataru Quantum Physics Chemical Physics We propose doubly occupied configuration interaction-quantum selected configuration interaction (DOCI-QSCI), which samples from the seniority-zero space. While the use of this space effectively doubles the qubit budget, equaling the number of spatial orbitals, this sector restriction can compromise quantitative accuracy. To compensate for this, we expand sampled bitstrings via their Cartesian product into a larger space that includes seniority-breaking determinants. The resulting wave function is also proposed using the trial state in phaseless auxiliary-field quantum Monte Carlo (ph-AFQMC) to recover dynamical correlations across the full orbital space (DOCI-QSCI-AFQMC). We evaluate the proposed methods on the H6 chain, N2 dissociation, and the addition of singlet O2 to a BODIPY dye. For the H6 chain, DOCI-QSCI-AFQMC reproduces the accuracy of the level of the complete-active-space counterpart with the quantum device ibm kobe. For N2 and BODIPY-O2, with (14e, 28o) and up to (20e, 20o) active spaces, it yields reasonable results, whereas single-reference CCSD(T) fails qualitatively. These results demonstrate that the DOCI-QSCI doubles the orbital space accessible to conventional QSCI and subsequent ph-AFQMC post-processing delivers reasonably high accuracy. |
| title | Doubling the size of quantum selected configuration interaction based on seniority-zero space and its application to QC-QSCI-AFQMC |
| topic | Quantum Physics Chemical Physics |
| url | https://arxiv.org/abs/2602.07912 |