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Reduced Scaling Real-Time Coupled Cluster Theory.
Peyton, Benjamin G; Wang, Zhe; Crawford, T Daniel.
Afiliación
  • Peyton BG; Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, United States.
  • Wang Z; Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, United States.
  • Crawford TD; Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, United States.
J Phys Chem A ; 127(40): 8486-8499, 2023 Oct 12.
Article en En | MEDLINE | ID: mdl-37782945
ABSTRACT
Real-time coupled cluster (CC) methods have several advantages over their frequency-domain counterparts, namely, response and equation of motion CC theories. Broadband spectra, strong fields, and pulse manipulation allow for the simulation of complex spectroscopies that are unreachable using frequency-domain approaches. Due to the high-order polynomial scaling, the required numerical time propagation of the CC residual expressions is a computationally demanding process. This scaling may be reduced by local correlation schemes, which aim to reduce the size of the (virtual) orbital space by truncation according to user-defined parameters. We present the first application of local correlation to real-time CC. As in previous studies of locally correlated frequency-domain CC, traditional local correlation schemes are of limited utility for field-dependent properties; however, a perturbation-aware scheme proves promising. A detailed analysis of the amplitude dynamics suggests that the main challenge is a strong time dependence of the wave function sparsity.

Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Phys Chem A Asunto de la revista: QUIMICA Año: 2023 Tipo del documento: Article

Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Phys Chem A Asunto de la revista: QUIMICA Año: 2023 Tipo del documento: Article