Localized atomic basis set in the projector augmented wave method

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Abstract

We present an implementation of localized atomic-orbital basis sets in the projector augmented wave (PAW) formalism within the density-functional theory. The implementation in the real-space GPAW code provides a complementary basis set to the accurate but computationally more demanding grid representation. The possibility to switch seamlessly between the two representations implies that simulations employing the local basis can be fine tuned at the end of the calculation by switching to the grid, thereby combining the strength of the two representations for optimal performance. The implementation is tested by calculating atomization energies and equilibrium bulk properties of a variety of molecules and solids, comparing to the grid results. Finally, it is demonstrated how a grid-quality structure optimization can be performed with significantly reduced computational effort by switching between the grid and basis representations.
Original languageEnglish
JournalPhysical Review B Condensed Matter
Volume80
Issue number19
Pages (from-to)195112
ISSN0163-1829
DOIs
Publication statusPublished - 2009

Bibliographical note

Copyright 2009 American Physical Society

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