We present a G0W0approach that is based on the evaluation of the linear response of the actions of the G0and W0operators. In this way we avoid sums over empty one-particle orbitals and do not have to explicitly develop the screened Coulomb interaction W0on a dedicated basis. For a given orbital, the self-energy is found by summing terms relative to a set of points in the real-space simulation cell. This permits us to easily control the ratio of the accuracy to the computational cost. A trivial parallelization strategy allows strong linear scaling up to tens of thousands of computing cores. © 2022 American Chemical Society. All rights reserved.

A Fully Linear Response G0W0 Method That Scales Linearly up to Tens of Thousands of Cores

Umari P
2022

Abstract

We present a G0W0approach that is based on the evaluation of the linear response of the actions of the G0and W0operators. In this way we avoid sums over empty one-particle orbitals and do not have to explicitly develop the screened Coulomb interaction W0on a dedicated basis. For a given orbital, the self-energy is found by summing terms relative to a set of points in the real-space simulation cell. This permits us to easily control the ratio of the accuracy to the computational cost. A trivial parallelization strategy allows strong linear scaling up to tens of thousands of computing cores. © 2022 American Chemical Society. All rights reserved.
2022
Istituto Officina dei Materiali - IOM -
Computational costs; Linear response; Linear-scaling; Orbitals; Parallelization strategies; Real-space; Scaling-up; Screened Coulomb interaction; Self energy; Space simulations
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Descrizione: A Fully Linear Response G0W0 Method That Scales Linearly up to Tens of Thousands of Cores
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/419250
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