cp2k package in Ubuntu

cp2k: Ab Initio Molecular Dynamics
cp2k-data: Ab Initio Molecular Dynamics (data files)
cp2k-dbgsym: debug symbols for cp2k

This package has 0 new bugs and 0 open questions.

Package information

Debichem Team
Medium Urgency
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BigDFT is an ab initio code based on Daubechies wavelets. Such functions have features which make them a powerful and promising basis set for application in materials science. These are a compact support multiresolution basis, and form one of the few examples of systematic real space basis sets. They are an optimal basis for expanding localised information. The real space description they provide allows to build an efficient, clean method to treat systems in complex environments, like surfaces geometries or system with a net charge. The mathematical properties of the formalism are optimal to build a robust, highly optimised code, conceived for systems of few hundred atoms, with excellent efficiency on parallel computers

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BigDFT 1.8.3 (Wired) is older than the current packaged version. Launchpad may be missing release information for the 1.8 series or this package is linked to the wrong BigDFT series.

Noble (active development)
2023.2-2 release (universe)
The Mantic Minotaur (current stable release)
2023.1-2 release (universe)
The Lunar Lobster (supported)
2023.1-2 release (universe)
The Jammy Jellyfish (supported)
9.1-2 release (universe)
The Focal Fossa (supported)
6.1-3ubuntu2 release (universe)
The Bionic Beaver (supported)
5.1-3 release (universe)
The Xenial Xerus (supported)
2.6.2-3 release (universe)
The Trusty Tahr (supported)
2.4.0-2 release (universe)