| Literature DB >> 31370516 |
Tyler Y Takeshita1, Wenjie Dou2, Daniel G A Smith3, Wibe A de Jong4, Roi Baer5, Daniel Neuhauser6, Eran Rabani2.
Abstract
We develop a stochastic resolution of identity representation to the second-order Matsubara Green's function (sRI-GF2) theory. Using a stochastic resolution of the Coulomb integrals, the second order Born self-energy in GF2 is decoupled and reduced to matrix products/contractions, which reduces the computational cost from O(N5) to O(N3) (with N being the number of atomic orbitals). The current approach can be viewed as an extension to our previous work on stochastic resolution of identity second order Møller-Plesset perturbation theory [T. Y. Takeshita et al., J. Chem. Theory Comput. 13, 4605 (2017)] and offers an alternative to previous stochastic GF2 formulations [D. Neuhauser et al., J. Chem. Theory Comput. 13, 5396 (2017)]. We show that sRI-GF2 recovers the deterministic GF2 results for small systems, is computationally faster than deterministic GF2 for N > 80, and is a practical approach to describe weak correlations in systems with 103 electrons and more.Entities:
Year: 2019 PMID: 31370516 DOI: 10.1063/1.5108840
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488