Damped gradient iteration and multigrid relaxation: tools for electronic structure calculations using orbital density-functionals

DOI10.1016/j.jcp.2004.05.018zbMath1056.81090OpenAlexW2072650894MaRDI QIDQ703459

Stephan Kümmel

Publication date: 11 January 2005

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2004.05.018

zbMATH Keywords

Density-functional theoryFinite difference methodsMultigrid methodsElectronic structure calculationsGradient iterationOrbital functionals

Mathematics Subject Classification ID

Many-body theory; quantum Hall effect (81V70)

Related Items

Orbital-dependent density functionals: Theory and applications

Cites Work

• Unnamed Item
• Unnamed Item