SlackBuilds Repository

15.0 > Libraries > spglib (2.1.0)

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

This requires: python3-numpy

Maintained by: Giancarlo Dessì
Keywords: spglib,chemistry
ChangeLog: spglib


Source Downloads:
spglib-2.1.0.tar.gz (d6ad86854e982968d6355c6fccf639ea)

Download SlackBuild:
spglib.tar.gz.asc (FAQ)

(the SlackBuild does not include the source)

Individual Files:

Validated for Slackware 15.0

See our HOWTO for instructions on how to use the contents of this repository.

Access to the repository is available via:
ftp git cgit http rsync

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