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authorJustin Lecher <jlec@gentoo.org>2017-11-18 21:01:49 +0000
committerJustin Lecher <jlec@gentoo.org>2017-11-18 21:01:49 +0000
commit1e04d5868f177eb639f03889b59d2cba00206578 (patch)
tree46f0172586bf1144dbdea461acd7d5c87dbaeb51 /sci-physics/atompaw
parentConsistently ident with tabs (diff)
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Second try to clean spaces in metadata.xml
Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-physics/atompaw')
-rw-r--r--sci-physics/atompaw/metadata.xml36
1 files changed, 18 insertions, 18 deletions
diff --git a/sci-physics/atompaw/metadata.xml b/sci-physics/atompaw/metadata.xml
index e54afd060..d78d9cd39 100644
--- a/sci-physics/atompaw/metadata.xml
+++ b/sci-physics/atompaw/metadata.xml
@@ -13,31 +13,31 @@
<name>Honza Macháček</name>
</maintainer>
<longdescription lang="en">
- An utility for Projectors Augmented Waves dataset generation.
+An utility for Projectors Augmented Waves dataset generation.
- PAW calculations require, for each atomic species, a set of basis (partial-waves) and
- projectors functions plus some additional atomic data stored in a PAW dataset. A PAW
- dataset has to be generated in order to reproduce atomic behavior as accurately as possible
- while requiring minimal CPU and memory resources in executing the DFT code for the
- crystal simulations. These two constraints are conflicting.
+PAW calculations require, for each atomic species, a set of basis (partial-waves) and
+projectors functions plus some additional atomic data stored in a PAW dataset. A PAW
+dataset has to be generated in order to reproduce atomic behavior as accurately as possible
+while requiring minimal CPU and memory resources in executing the DFT code for the
+crystal simulations. These two constraints are conflicting.
- The code, originally written by N. A. W. Holzwarth, A. R. Tackett, and G. E. Matthews,
- is described in the publication A Projector Augmented Wave (PAW) code for electronic
- structure calculations, Part I: atompaw for generating atom-centered functions, Computer
- Physics Communications 135 329-347 (2001). With the help of several collaborators
- at Wake Forest University as well as several international collaborators, the code
- has been continually updated and adapted for use with various electronic structure codes
- including abinit, quantum-espresso, socorro, and pwpaw.
- </longdescription>
+The code, originally written by N. A. W. Holzwarth, A. R. Tackett, and G. E. Matthews,
+is described in the publication A Projector Augmented Wave (PAW) code for electronic
+structure calculations, Part I: atompaw for generating atom-centered functions, Computer
+Physics Communications 135 329-347 (2001). With the help of several collaborators
+at Wake Forest University as well as several international collaborators, the code
+has been continually updated and adapted for use with various electronic structure codes
+including abinit, quantum-espresso, socorro, and pwpaw.
+</longdescription>
<upstream>
<doc>http://users.wfu.edu/natalie/papers/pwpaw/man.html</doc>
</upstream>
<use>
<flag name="libxc">Enable support for libxc, an exchange-correlation potentials library</flag>
<flag name="longplot">
- Patch the sources to plot functions all over the space considered,
- not just up to the matching radius plus 50 grid points. May be useless
- or even harmful.
- </flag>
+Patch the sources to plot functions all over the space considered,
+not just up to the matching radius plus 50 grid points. May be useless
+or even harmful.
+</flag>
</use>
</pkgmetadata>