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authorChristoph Junghans <junghans@gentoo.org>2018-10-02 06:51:44 -0600
committerChristoph Junghans <junghans@gentoo.org>2018-10-02 06:58:01 -0600
commit38875bd66cc93e71c65476a60c18ac6e0c77e9f9 (patch)
tree73882eaa5fbf49cc58eb3f36fc5784e559851998 /sci-libs/libxc/metadata.xml
parentmedia-libs/faad2: Security cleanup (diff)
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sci-libs/libxc: initial import for sci overlay
Package-Manager: Portage-2.3.49, Repoman-2.3.10 Signed-off-by: Christoph Junghans <junghans@gentoo.org>
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+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+ <maintainer type="project">
+ <email>sci@gentoo.org</email>
+ <name>Gentoo Science Project</name>
+ </maintainer>
+ <maintainer type="person">
+ <email>Hloupy.Honza@centrum.cz</email>
+ <name>Honza Macháček</name>
+ </maintainer>
+ <longdescription lang="en">
+Libxc is a library of exchange-correlation functionals for density-functional theory.
+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, and mGGA (experimental).
+These 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.
+
+It can calculate the functional itself and its derivative; for some functionals,
+higher-order derivatives are available.
+
+Libxc is written in C and has Fortran bindings. It is released under the LGPL license (v. 3.0).
+Contributions are welcome.
+</longdescription>
+ <upstream>
+ <doc>http://octopus-code.org/wiki/Libxc:manual</doc>
+ </upstream>
+</pkgmetadata>