CPMD: Difference between revisions
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[http://www.cpmd.org/ CPMD] ( | [http://www.cpmd.org/ CPMD] (Car-Parrinello molecular dynamics) is a parallelized plane wave/pseudopotential implementation of | ||
[[density-functional theory]], particularly designed for [[Ab initio molecular dynamics |''ab-initio'' molecular dynamics]]. | [[density-functional theory]], particularly designed for [[Ab initio molecular dynamics |''ab-initio'' molecular dynamics]]. | ||
CPMD is copyrighted jointly by IBM Corp and by Max Planck Institute, Stuttgart, and is distributed free of charge to non-profit organizations. | CPMD is copyrighted jointly by IBM Corp and by Max Planck Institute, Stuttgart, and is distributed free of charge to non-profit organizations. | ||
Latest revision as of 22:08, 7 September 2020
CPMD (Car-Parrinello molecular dynamics) is a parallelized plane wave/pseudopotential implementation of density-functional theory, particularly designed for ab-initio molecular dynamics. CPMD is copyrighted jointly by IBM Corp and by Max Planck Institute, Stuttgart, and is distributed free of charge to non-profit organizations.
References[edit]
- Wanda Andreoni and Alessandro Curioni "New advances in chemistry and materials science with CPMD and parallel computing", Parallel Computing 26 pp. 819-842 (2000)
- Jürg Hutter and Alessandro Curioni "Dual-level parallelism for ab initio molecular dynamics: Reaching teraflop performance with the CPMD code", Parallel Computing 31 pp. 1-17 (2005)