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| Main Authors: | , , , |
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| Format: | Preprint |
| Published: |
2025
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2503.11027 |
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| _version_ | 1866915197614030848 |
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| author | Zhao, Chongxiao Ou, Qi Li, Chenyang Dou, Wenjie |
| author_facet | Zhao, Chongxiao Ou, Qi Li, Chenyang Dou, Wenjie |
| contents | An implementation of stochastic resolution of identity (sRI) approximation to CC2 oscillator strengths as well as ground state analytical gradients is presented. The essential 4-index electron repulsion integrals (ERIs) are contracted with a set of stochastic orbitals on the basis of the RI technique and the orbital energy differences in the denominators are decoupled with the Laplace transform. These lead to a significant scaling reduction from O(N^5) to O(N^3) for oscillator strengths and gradients with the size of the basis set, N. The gradients need a large number of stochastic orbitals with O(N^3), so we provide an additional O(N^4) version with better accuracy and smaller prefactor by adopting sRI partially. Such steep computational acceleration of nearly two or one order of magnitude is very attractive for large systems. This work is an extension to our previous implementations of sRI-CC2 ground and excited state energies and shows the feasibility of introducing sRI to CC2 properties beyond energies. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2503_11027 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Stochastic resolution of identity to CC2 for large systems: Oscillator strength and ground state gradient calculations Zhao, Chongxiao Ou, Qi Li, Chenyang Dou, Wenjie Chemical Physics An implementation of stochastic resolution of identity (sRI) approximation to CC2 oscillator strengths as well as ground state analytical gradients is presented. The essential 4-index electron repulsion integrals (ERIs) are contracted with a set of stochastic orbitals on the basis of the RI technique and the orbital energy differences in the denominators are decoupled with the Laplace transform. These lead to a significant scaling reduction from O(N^5) to O(N^3) for oscillator strengths and gradients with the size of the basis set, N. The gradients need a large number of stochastic orbitals with O(N^3), so we provide an additional O(N^4) version with better accuracy and smaller prefactor by adopting sRI partially. Such steep computational acceleration of nearly two or one order of magnitude is very attractive for large systems. This work is an extension to our previous implementations of sRI-CC2 ground and excited state energies and shows the feasibility of introducing sRI to CC2 properties beyond energies. |
| title | Stochastic resolution of identity to CC2 for large systems: Oscillator strength and ground state gradient calculations |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2503.11027 |