arXiv · 1211.2092
A survey of the parallel performance and the accuracy of Poisson solvers for electronic structure calculations
Abstract
We present an analysis of different methods to calculate the classical electrostatic Hartree potential created by charge distributions. Our goal is to provide the reader with an estimation on the performance ---in terms of both numerical complexity and accuracy--- of popular Poisson solvers, and to give an intuitive idea on the way these solvers operate. Highly parallelisable routines have been implemented in the first-principle simulation code Octopus to be used in our tests, so that reliable conclusions about the capability of methods to tackle large systems in cluster computing can be obtained from our work.
Explore related subjects
Keep this discovery
Pablo García-Risueño, Joseba Alberdi-Rodriguez, Micael J. T. Oliveira, Xavier Andrade, Michael Pippig, Javier Muguerza, Agustin Arruabarrena, Angel Rubio. 2012-11-14. A survey of the parallel performance and the accuracy of Poisson solvers for electronic structure calculations. https://arxiv.org/abs/1211.2092
Cite the original work for its findings. Save a collection to share your selection of sources.