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cp2k: atomistic simulations of condensed matter systems
Author(s) -
Hutter Jürg,
Iannuzzi Marcella,
Schiffmann Florian,
VandeVondele Joost
Publication year - 2013
Publication title -
wiley interdisciplinary reviews: computational molecular science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.126
H-Index - 81
eISSN - 1759-0884
pISSN - 1759-0876
DOI - 10.1002/wcms.1159
Subject(s) - massively parallel , computer science , variety (cybernetics) , software , complex system , field (mathematics) , computational science , sampling (signal processing) , scale (ratio) , nanometre , open source , nanotechnology , physics , materials science , parallel computing , artificial intelligence , telecommunications , mathematics , pure mathematics , quantum mechanics , detector , programming language , optics
cp 2 k has become a versatile open‐source tool for the simulation of complex systems on the nanometer scale. It allows for sampling and exploring potential energy surfaces that can be computed using a variety of empirical and first principles models. Excellent performance for electronic structure calculations is achieved using novel algorithms implemented for modern and massively parallel hardware. This review briefly summarizes the main capabilities and illustrates with recent applications the science cp 2 k has enabled in the field of atomistic simulation. WIREs Comput Mol Sci 2014, 4:15–25. doi: 10.1002/wcms.1159 This article is categorized under: Software > Simulation Methods