Plato: A localised orbital based density functional theory code

DOI10.1016/J.CPC.2009.08.006MaRDI QIDQ711769zbMATH OpenOpenAlexWikidataFDO

Authors S. D. Kenny, A. P. Horsfield

Publication date 28 October 2010

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://dspace.lboro.ac.uk/2134/11619

zbMATH Keywords

density functional theory\texttt{Plato}localised orbitals

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Software, source code, etc. for problems pertaining to quantum theory (81-04)

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Cites work

• scientific article; zbMATH DE number 5726954 (Why is no real title available?)
• Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory
• Simplified LCAO Method for the Periodic Potential Problem

Cited in

(6)

• \textsf{PWDFT.jl}: a Julia package for electronic structure calculation using density functional theory and plane wave basis
• PySCF-NAO: an efficient and flexible implementation of linear response time-dependent density functional theory with numerical atomic orbitals
• Relativistic density functional theory: the BDF program package
• Plato
• Efficient self-consistency for magnetic tight binding
• JuNoLo -- Jülich nonlocal code for parallel post-processing evaluation of vdW-DF correlation energy

Describes a project that uses

Uses Software

• fhi98PP
• ABINIT

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