[Debichem-devel] Bug#884103: ITP: libvdwxc -- Library of van der Waals density functionals

[Graham Inggs]

Package: wnpp
Severity: wishlist
Owner: Graham Inggs <ginggs at debian.org>
X-Debbugs-CC: debichem-devel at lists.alioth.debian.org


* Package name    : libvdwxc
  Version         : 0.3.0
  Upstream Author : Mikael Kuisma <mikael.j.kuisma at jyu.fi>, Ask Hjorth
Larsen <asklarsen at gmail.com>
* URL             : https://gitlab.com/libvdwxc/libvdwxc
* License         : GPL-3+
  Programming Lang: C
  Description     : Library of van der Waals density functionals
libvdwxc is a C library that supports the calculation of exchange and
correlation energies for members of the van-der-Waals density
functional (vdW-DF) family. It can be linked to general purpose
density functional theory (DFT) codes in order to use these
functionals in practical DFT calculations.

This package will be maintained by DebiChem team.