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Diffstat (limited to 'sci-chemistry/nwchem/metadata.xml')
-rw-r--r--sci-chemistry/nwchem/metadata.xml34
1 files changed, 17 insertions, 17 deletions
diff --git a/sci-chemistry/nwchem/metadata.xml b/sci-chemistry/nwchem/metadata.xml
index 977067693..5d5f4cd5e 100644
--- a/sci-chemistry/nwchem/metadata.xml
+++ b/sci-chemistry/nwchem/metadata.xml
@@ -1,34 +1,34 @@
<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
<pkgmetadata>
- <maintainer type="person">
- <email>alexxy@gentoo.org</email>
- <name>Alexey Shvetsov</name>
- </maintainer>
- <maintainer type="project">
- <email>sci-chemistry@gentoo.org</email>
- <name>Gentoo Chemistry Project</name>
- </maintainer>
- <use>
- <flag name="blas">
+ <maintainer type="person">
+ <email>alexxy@gentoo.org</email>
+ <name>Alexey Shvetsov</name>
+ </maintainer>
+ <maintainer type="project">
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
+ <use>
+ <flag name="blas">
Use external BLAS library instead of the internal routines
</flag>
- <flag name="cuda">
+ <flag name="cuda">
Enable CUDA GPU support for the Tensor Contraction Engine generated
methods (CI, MBPT, CC)
</flag>
- <flag name="int64">
+ <flag name="int64">
Use 64 bits integers
</flag>
- <flag name="lapack">
+ <flag name="lapack">
Use external LAPACK library instead of the internal routines
</flag>
- <flag name="mrcc">
+ <flag name="mrcc">
Compile the routines for Multi Reference Coupled Clusters theory
</flag>
- <flag name="nwchem-tests">Install qa tests data</flag>
- <flag name="scalapack">
+ <flag name="nwchem-tests">Install qa tests data</flag>
+ <flag name="scalapack">
Use external SCALAPACK library
</flag>
- </use>
+ </use>
</pkgmetadata>