A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations-Reference-Cited by-同舟云学术

A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations

Published:2013-11-19 Issue:6 Volume:35 Page:427-444
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

García-Risueño Pablo¹²³,Alberdi-Rodriguez Joseba⁴⁵,Oliveira Micael J. T.⁶,Andrade Xavier⁷,Pippig Michael⁸,Muguerza Javier⁴,Arruabarrena Agustin⁴,Rubio Angel⁵⁹

Affiliation:

1. Institut für Physik; Humboldt Universität zu Berlin; Zum grossen Windkanal 6 12489 Berlin Germany

2. Institute for Biocomputation and Physics of Complex Systems BIFI; Universidad de Zaragoza C/ Mariano Esquillor; 50018 Zaragoza Spain

3. Instituto de Química Física Rocasolano (CSIC); C/ Serrano 119 28006 Madrid Spain

4. Department of Computer Architecture and Technology; University of the Basque Country UPV/EHU; M. Lardizabal, 1 20018 Donostia/San Sebastián Spain

5. Nano-Bio Spectroscopy Group and European Theoretical Spectroscopy Facility; Spanish node; University of the Basque Country UPV/EHU; Edif. Joxe Mari Korta, Av. Tolosa 72 20018 Donostia/San Sebastián Spain

6. Center for Computational Physics; University of Coimbra; Rua Larga 3004-516 Coimbra Portugal

7. Department of Chemistry and Chemical Biology; Harvard University; 12 Oxford Street Cambridge Massachusetts 02138

8. Department of Mathematics; Technische Universität Chemnitz; 09107 Chemnitz Germany

9. Centro de Física de Materiales, CSIC-UPV/EHU-MPC and DIPC; 20018 Donostia/San Sebastián Spain

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference102 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Density-Functional Theory for Time-Dependent Systems

4. Self-interaction correction to density-functional approximations for many-electron systems

5. Explicit density-functional exchange potential with correct asymptotic behavior

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