Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green’s functions

In this paper, we analyze the properties of the recently proposed real-time equation-of-motion coupled-cluster (RT-EOM-CC) cumulant Green's function approach [Rehr et al., J. Chem. Phys. 152, 174113 (2020)]. We specifically focus on identifying the limitations of the original time-dependent coupled cluster (TDCC) ansatz and propose an enhanced double TDCC ansatz, ensuring the exactness in the expansion limit. In addition, we introduce a practical cluster-analysis-based approach for characterizing the peaks in the computed spectral function from the RT-EOM-CC cumulant Green's function approach, which is particularly useful for the assignments of satellite peaks when many-body effects dominate the spectra. Our preliminary numerical tests focus on reproducing, approximating, and characterizing the exact impurity Green's function of the three-site and four-site single impurity Anderson models using the RT-EOM-CC cumulant Green's function approach. The numerical tests allow us to have a direct comparison between the RT-EOM-CC cumulant Green's function approach and other Green's function approaches in the numerical exact limit.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2024-11-22
DOI
https://doi.org/10.1063/5.0233339
Citations
3
Primary Topic
Laser-Matter Interactions and Applications
Type
article
Field-Weighted Citation Impact
1.01

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article

Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green’s functions

Bo Peng, Fernando D. Vila, J. J. Rehr, Himadri Pathak et al.
3 citations
The Journal of Chemical Physics
Laser-Matter Interactions and Applications
1.01
article

Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green’s functions

Bo Peng, Fernando D. Vila, J. J. Rehr, Himadri Pathak, Karol Kowalski, Ajay Panyala
article en
3 citations

Abstract

In this paper, we analyze the properties of the recently proposed real-time equation-of-motion coupled-cluster (RT-EOM-CC) cumulant Green's function approach [Rehr et al., J. Chem. Phys. 152, 174113 (2020)]. We specifically focus on identifying the limitations of the original time-dependent coupled cluster (TDCC) ansatz and propose an enhanced double TDCC ansatz, ensuring the exactness in the expansion limit. In addition, we introduce a practical cluster-analysis-based approach for characterizing the peaks in the computed spectral function from the RT-EOM-CC cumulant Green's function approach, which is particularly useful for the assignments of satellite peaks when many-body effects dominate the spectra. Our preliminary numerical tests focus on reproducing, approximating, and characterizing the exact impurity Green's function of the three-site and four-site single impurity Anderson models using the RT-EOM-CC cumulant Green's function approach. The numerical tests allow us to have a direct comparison between the RT-EOM-CC cumulant Green's function approach and other Green's function approaches in the numerical exact limit.

The Journal of Chemical PhysicsVol. 161(20)
Pacific Northwest National Laboratory (US), University of Washington (US)
U.S. Department of Energy, Office of Science, Basic Energy Sciences, Pacific Northwest National Laboratory
Openalex Percentile: Top 24%
Laser-Matter Interactions and Applications
1.01
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Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green’s functions — Bo Peng, Fernando D. Vila, et al. · The Journal of Chemical Physics (2024) | TGRS Research Map | TGRS