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| author | Giancarlo Dessì <slack@giand.it> | 2023-09-16 09:46:25 +0900 |
|---|---|---|
| committer | Willy Sudiarto Raharjo <willysr@slackbuilds.org> | 2023-09-17 00:10:23 +0700 |
| commit | 2a784d9cd944a8f3cdae5b81bd589deaaa0ec23a (patch) | |
| tree | 75442e1e636a51424ba283a2013589dd158c1cf5 /libraries/spglib/README | |
| parent | 71ce973db67ce03c8c67d59fa4b988f3dc37442b (diff) | |
libraries/spglib: Updated for version 2.1.0.
Signed-off-by: Andrew Clemons <andrew.clemons@gmail.com>
Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
Diffstat (limited to 'libraries/spglib/README')
| -rw-r--r-- | libraries/spglib/README | 10 |
1 files changed, 10 insertions, 0 deletions
diff --git a/libraries/spglib/README b/libraries/spglib/README index 28524c3ec9..b162ea7578 100644 --- a/libraries/spglib/README +++ b/libraries/spglib/README @@ -2,3 +2,13 @@ Spglib is a C library that implements a computer algorithm to search crystal symmetries of crystal structures. It is supported as optional dependency in Avogadro 2 or can be used with python, fortran, rust, and ruby interfaces. + +This slackbuild installs by default the Python interface and the +support to system OPENMP. You can disable both or one of these options +passing the respective environment variable + PYTHON=no ./spglib.SlackBuild (python3-numpy not required) + OMP=no ./spglib.SlackBuild + +The build of Fortran interface is disabled by default. You can enable +this option passing + FORTRAN=yes ./spglib.SlackBuild |