On the rank-reduced relativistic coupled cluster method
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arXiv
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| Main Authors: | , , , |
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| Format: | Preprint |
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2025
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| _version_ | 1866918104566595584 |
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| author | Oleynichenko, Alexander V. Rumiantsev, Artem S. Zaitsevskii, Andrei Eliav, Ephraim |
| author_facet | Oleynichenko, Alexander V. Rumiantsev, Artem S. Zaitsevskii, Andrei Eliav, Ephraim |
| contents | An efficiency of the Tucker decomposition of amplitude tensors within the single-reference relativistic coupled cluster method with single and double excitations (RCCSD) was studied in a series of benchmark calculations for (AuCl)$_n$ chains, Au$_n$ clusters, and the cluster model of solid YbCl$_2$. The 1 kJ/mol level of accuracy for correlation energy estimates of moderate-size systems and typical reaction energies can be achieved with relatively high compression rates of amplitude tensors via rejecting singular values smaller than $\sim 10^{-4}$. For the most extensive system studied (YbCl$_7$ cluster used for modeling of ytterbium center in ytterbium dichloride crystal), only $\sim 3$% of compressed doubles amplitudes were shown to be significant. Thus, the rank reduction for the relativistic CCSD theory improving its computational scaling is feasible. The advantage (if not necessity) of using the Goldstone diagrammatic technique rather than the "antisymmetrized" Brandow one is underlined. The proposed approach is promising for high-precision modeling of relatively large systems with heavy atoms. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2506_21133 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | On the rank-reduced relativistic coupled cluster method Oleynichenko, Alexander V. Rumiantsev, Artem S. Zaitsevskii, Andrei Eliav, Ephraim Computational Physics Atomic and Molecular Clusters Chemical Physics An efficiency of the Tucker decomposition of amplitude tensors within the single-reference relativistic coupled cluster method with single and double excitations (RCCSD) was studied in a series of benchmark calculations for (AuCl)$_n$ chains, Au$_n$ clusters, and the cluster model of solid YbCl$_2$. The 1 kJ/mol level of accuracy for correlation energy estimates of moderate-size systems and typical reaction energies can be achieved with relatively high compression rates of amplitude tensors via rejecting singular values smaller than $\sim 10^{-4}$. For the most extensive system studied (YbCl$_7$ cluster used for modeling of ytterbium center in ytterbium dichloride crystal), only $\sim 3$% of compressed doubles amplitudes were shown to be significant. Thus, the rank reduction for the relativistic CCSD theory improving its computational scaling is feasible. The advantage (if not necessity) of using the Goldstone diagrammatic technique rather than the "antisymmetrized" Brandow one is underlined. The proposed approach is promising for high-precision modeling of relatively large systems with heavy atoms. |
| title | On the rank-reduced relativistic coupled cluster method |
| topic | Computational Physics Atomic and Molecular Clusters Chemical Physics |
| url | https://arxiv.org/abs/2506.21133 |