Plato: A localised orbital based density functional theory code

DOI10.1016/J.CPC.2009.08.006zbMath1197.81020OpenAlexW1965839524WikidataQ56486092 ScholiaQ56486092MaRDI QIDQ711769

A. P. Horsfield, S. D. Kenny

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)

Related Items (3)

PySCF-NAO: an efficient and flexible implementation of linear response time-dependent density functional theory with numerical atomic orbitals ⋮ Efficient self-consistency for magnetic tight binding ⋮ Plato

Uses Software

• ABINIT
• fhi98PP

Cites Work

• Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory
• Simplified LCAO Method for the Periodic Potential Problem
• Unnamed Item

This page was built for publication: Plato: A localised orbital based density functional theory code