Daubechies wavelets for high performance electronic structure calculations: the BigDFT project
From MaRDI portal
Publication:553221
DOI10.1016/j.crme.2010.12.003zbMath1221.82009OpenAlexW2107379699MaRDI QIDQ553221
Jean-François Méhaut, Luigi Genovese, Matthieu Ospici, Thierry Deutsch, Stefan Goedecker, Brice Videau
Publication date: 26 July 2011
Published in: Comptes Rendus. Mécanique. Académie des Sciences, Paris (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.crme.2010.12.003
Lua error in Module:PublicationMSCList at line 37: attempt to index local 'msc_result' (a nil value).
Related Items (7)
Higher-order adaptive finite-element methods for Kohn-Sham density functional theory ⋮ DFT-FE 1.0: a massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization ⋮ A Convergence Analysis of a Structure-Preserving Gradient Flow Method for the All-Electron KohnSham Model ⋮ Fast and accurate 3D tensor calculation of the Fock operator in a general basis ⋮ Radial and three-dimensional nonlocal pseudopotential calculations in gradient-corrected Kohn-Sham density functional theory based on higher-order finite element methods ⋮ Feast Eigensolver for Non-Hermitian Problems ⋮ On accelerating a multilevel correction adaptive finite element method for Kohn-Sham equation
Uses Software
This page was built for publication: Daubechies wavelets for high performance electronic structure calculations: the BigDFT project
