A reduced cost equation of motion coupled cluster method for excited states based on state-specific natural orbitals: Theory, Implementation, Benchmark
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arXiv
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| Format: | Preprint |
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2025
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| _version_ | 1866909701033164800 |
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| author | Manna, Amrita Dutta, Achintya Kumar |
| author_facet | Manna, Amrita Dutta, Achintya Kumar |
| contents | We present a reduced-cost equation-of-motion coupled-cluster method for excited states, built on a new state-specific frozen natural orbital (SS-FNO) framework. This approach enables systematic and controllable truncation of the virtual spaces, significantly reducing computational demands while maintaining high accuracy. The method allows black-box application via two adjustable thresholds and includes a perturbative correction that compensates for truncation errors. We have tested the performance of both CIS(D) and ADC(2) methods in generating appropriate natural orbitals for excited states. Benchmarking on valence, Rydberg, and charge-transfer excited states demonstrates excellent agreement with canonical EE-EOM-CCSD results, with mean absolute deviations typically below 0.02 eV when ADC(2) natural orbitals with perturbative corrections are applied. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2506_16894 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | A reduced cost equation of motion coupled cluster method for excited states based on state-specific natural orbitals: Theory, Implementation, Benchmark Manna, Amrita Dutta, Achintya Kumar Chemical Physics We present a reduced-cost equation-of-motion coupled-cluster method for excited states, built on a new state-specific frozen natural orbital (SS-FNO) framework. This approach enables systematic and controllable truncation of the virtual spaces, significantly reducing computational demands while maintaining high accuracy. The method allows black-box application via two adjustable thresholds and includes a perturbative correction that compensates for truncation errors. We have tested the performance of both CIS(D) and ADC(2) methods in generating appropriate natural orbitals for excited states. Benchmarking on valence, Rydberg, and charge-transfer excited states demonstrates excellent agreement with canonical EE-EOM-CCSD results, with mean absolute deviations typically below 0.02 eV when ADC(2) natural orbitals with perturbative corrections are applied. |
| title | A reduced cost equation of motion coupled cluster method for excited states based on state-specific natural orbitals: Theory, Implementation, Benchmark |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2506.16894 |