#884103 ITP: libvdwxc -- Library of van der Waals density functionals

Package:
wnpp
Source:
wnpp
Submitter:
Graham Inggs
Date:
2017-12-11 12:57:03 UTC
Severity:
wishlist
#884103#5
Date:
2017-12-11 12:53:06 UTC
From:
To:
* Package name    : libvdwxc
  Version         : 0.3.0
  Upstream Author : Mikael Kuisma <mikael.j.kuisma@jyu.fi>, Ask Hjorth
Larsen <asklarsen@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.