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| author |   Petr Vaněk <arkamar@atlas.cz> | 2022-10-19 10:43:03 +0200 |
|---|---|---|
| committer |   Sam James <sam@gentoo.org> | 2022-10-20 04:52:39 +0100 |
| commit | 88a0b776e2c0a5254c51b8d741e912a7f7a0bd11 (patch) | |
| tree | 29c8feec5fb28eae3945592310f74122040a8204 /sci-libs/libxc | |
| parent | sci-libs/libtifiles2: align longdescription opening and closing tags (diff) | |
| download | gentoo-88a0b776e2c0a5254c51b8d741e912a7f7a0bd11.tar.gz gentoo-88a0b776e2c0a5254c51b8d741e912a7f7a0bd11.tar.bz2 gentoo-88a0b776e2c0a5254c51b8d741e912a7f7a0bd11.zip | |
sci-libs/libxc: align longdescription opening and closing tags
Signed-off-by: Petr Vaněk <arkamar@atlas.cz>
Signed-off-by: Sam James <sam@gentoo.org>
Diffstat (limited to 'sci-libs/libxc')
| -rw-r--r-- | sci-libs/libxc/metadata.xml | 24 |
1 files changed, 12 insertions, 12 deletions
diff --git a/sci-libs/libxc/metadata.xml b/sci-libs/libxc/metadata.xml index 3d68ccd2a439..9d192f5a7ea9 100644 --- a/sci-libs/libxc/metadata.xml +++ b/sci-libs/libxc/metadata.xml @@ -10,21 +10,21 @@ <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. + 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. + 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. + 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> + 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> |