Plato: A localised orbital based density functional theory code
DOI10.1016/J.CPC.2009.08.006zbMATH Open1197.81020OpenAlexW1965839524WikidataQ56486092 ScholiaQ56486092MaRDI QIDQ711769FDOQ711769
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
Recommendations
- JuNoLo -- Jülich nonlocal code for parallel post-processing evaluation of vdW-DF correlation energy
- Relativistic density functional theory: the BDF program package
- Introducing \texttt{PROFESS 2.0}: a parallelized, fully linear scaling program for orbital-free density functional theory calculations
- Density functional tight binding
- Automatic code generation in density functional theory
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)
Cites Work
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
Uses Software
This page was built for publication: Plato: A localised orbital based density functional theory code
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q711769)
