[Blends-commit] [SCM] science branch, master, updated. 8199e8433aa6abac8946e9ea0b9128f85703b87f

[Andreas Tille]

The following commit has been merged in the master branch:
commit 8199e8433aa6abac8946e9ea0b9128f85703b87f
Author: Andreas Tille <tille at debian.org>
Date:   Tue Nov 26 15:34:14 2013 +0100

    Extra information of libxc-dev removed since it is in Debian now

diff --git a/tasks/nanoscale-physics-dev b/tasks/nanoscale-physics-dev
index 11595d7..e17efc9 100644
--- a/tasks/nanoscale-physics-dev
+++ b/tasks/nanoscale-physics-dev
@@ -24,28 +24,6 @@ Depends: libtrilinos-dev, libtrilinos-doc
 Why: High-performance computing
 
 Depends: libxc-dev
-WNPP: 602110
-Homepage: http://www.tddft.org/programs/octopus/wiki/index.php/Libxc
-Responsible: Yann Pouillon <yann.pouillon at gmail.com>
-License: LGPL
-Language: C, Fortran 90
-Pkg-Description: Library of DFT exchange-correlation functionals
- Libxc is a library of exchange-correlation functionals. The aim is to 
- provide a portable, well tested and reliable set of exchange and
- correlation functionals that can be used by all the ETSF codes and also
- other codes.
- .
- In libxc you can find different types of functionals: LDA, GGA,
- hybrids, mGGA (experimental) and LCA (not working). This functionals
- depend on local information, in the sense that the value of the
- potential at a given point depends only on the values of the density -
- and the gradient of the density and the kinetic energy density, for the
- GGA and mGGA cases, or the vorticity for LCA - at a given point.
- .
- As of today, more than 100 functionals are available for various kinds
- of electronic-structure calculations.
-Remark: Library will probably be released with different name
- because the name is just taken (see WNPP bug)
 
 Depends: wannier90-dev
 WNPP: 578829

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