A fast and precise DFT wavelet code

Difference between revisions of "Articles describing BigDFT"

A fast and precise DFT wavelet code
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* [[Media:Genovese-Deutsch-2015.pdf|article]]
* [[Media:Genovese-Deutsch-2015.pdf|article]]
* [//arxiv.org/abs/1503.02474v2 e-print]
* [//arxiv.org/abs/1503.02474v2 e-print]
* [//dx.doi.org/10.1039/C5CP01236H DOI]
=== Accurate complex scaling of three dimensional numerical potentials ===         
=== Accurate complex scaling of three dimensional numerical potentials ===         

Revision as of 13:13, 10 September 2015

Description of the basics

In this page, you will find the article describing the machinery of BigDFT from the Daubechies wavelets to the magic filter coming through the interpolating scaling functions.

Accurate and efficient linear scaling DFT calculations with universal applicability

S. Mohr, L. E. Ratcliff, L. Genovese, D. Caliste, P. Boulanger, S. Goedecker, T. Deutsch

Phys. Chem. Chem. Phys. (2015)

Daubechies wavelets for linear scaling density functional theory

Mohr--2014-linear BigDFT.pdf

S. Mohr, L. E. Ratcliff, P. Boulanger, L. Genovese, D. Caliste, T. Deutsch, L. Genovese

J. Chemical Physics 140, 204110 (2014)

Wavelets for electronic structure calculations


T. Deutsch, L. Genovese

Journées des Neutrons (JDN) 18, 33 (2011)

Daubechies wavelets as a basis set for density functional pseudopotential calculations

Genovese--2008-wavelet DFT.pdf

L. Genovese, A. Neelov, S. Goedecker, T. Deutsch, S. A. Ghasemi, A. Willand, D. Caliste, O. Zilberberg, M. Rayson, A. Bergman, R. Schneider

Journal of Chemical Physics 129, 014109 (2008)

Specific capabilities

Multipole-Preserving Quadratures for Discretization of Functions in Real-Space Electronic Structure Calculations


L. Genovese, T. Deutsch

Accepted in PCCP

Accurate complex scaling of three dimensional numerical potentials

A. Cerioni, L. Genovese, I. Duchemin, T. Deutsch

Journal of Chemical Physics 138, 204111 (2013)

Efficient and accurate solver of the three-dimensional screened and unscreened Poisson's equation with generic boundary conditions

A. Cerioni, L. Genovese, A. Mirone, V. A. Sole

Journal of Chemical Physics 137, 134108 (2012)

Daubechies wavelets for high performance electronic structure calculations: The BigDFT project


L. Genovese, B. Videau, M. Ospici, T. Deutsch, S. Goedecker, J.-F. Méhaut

Comptes Rendus Mécanique 339, 149-164 (2011)

Density Functional Theory calculation on many-cores hybrid CPU-GPU architectures


L. Genovese, M. Ospici, T. Deutsch, J.-F. Méhaut, A. Neelov, S. Goedecker

Journal of Chemical Physics 131, (2009)

Efficient and accurate three-dimensional Poisson solver for surface problems


L. Genovese, T. Deutsch, S. Goedecker

Journal of Chemical Physics 127, 054704 (2007)

Efficient solution of Poisson's equation with free boundary conditions


L. Genovese, T. Deutsch, A. Neelov, S. Goedecker, G. Beylkin

Journal of Chemical Physics 125, 074105 (2006)

An efficient numerical quadrature for the calculation of the potential energy of wavefunctions expressed in the Daubechies wavet basis


A. I. Neelov, S. Goedecker

Journal of Computational Physics 217, 312 (2006)

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