4.7 Article

Iterative subspace algorithms for finite-temperature solution of Dyson equation

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 156, Issue 9, Pages -

Publisher

AIP Publishing
DOI: 10.1063/5.0082586

Keywords

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Funding

  1. NSF [CHE-1453894]
  2. Center for Scalable and Predictive methods for Excitation and Correlated phenomena (SPEC) - U.S. Department of Energy (DOE), Office of Science, Office of Basic Energy Sciences, the Division of Chemical Sciences, Geosciences, and Biosciences

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This paper studies acceleration techniques to directly solve the self-consistent solution of the Dyson equation. By using direct inversion, least-squared commutator, and Krylov space accelerated inexact Newton method, it is found that the commutator residuals outperform the difference residuals. Additionally, for certain cases, convergence of difficult low-temperature solutions can be achieved by sequentially reducing the temperature.
One-particle Green's functions obtained from the self-consistent solution of the Dyson equation can be employed in the evaluation of spectroscopic and thermodynamic properties for both molecules and solids. However, typical acceleration techniques used in the traditional quantum chemistry self-consistent algorithms cannot be easily deployed for the Green's function methods because of a non-convex grand potential functional and a non-idempotent density matrix. Moreover, the optimization problem can become more challenging due to the inclusion of correlation effects, changing chemical potential, and fluctuations of the number of particles. In this paper, we study acceleration techniques to target the self-consistent solution of the Dyson equation directly. We use the direct inversion in the iterative subspace (DIIS), the least-squared commutator in the iterative subspace (LCIIS), and the Krylov space accelerated inexact Newton method (KAIN). We observe that the definition of the residual has a significant impact on the convergence of the iterative procedure. Based on the Dyson equation, we generalize the concept of the commutator residual used in DIIS and LCIIS and compare it with the difference residual used in DIIS and KAIN. The commutator residuals outperform the difference residuals for all considered molecular and solid systems within both GW and GF2. For a number of bond-breaking problems, we found that an easily obtained high-temperature solution with effectively suppressed correlations is a very effective starting point for reaching convergence of the problematic low-temperature solutions through a sequential reduction of temperature during calculations.

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