pymatgen 2023.06.23+dfsg1-2 source package in Ubuntu


pymatgen (2023.06.23+dfsg1-2) unstable; urgency=medium

  * mips64el: skip test_from_diff_fit in
  * skip VASP tests (and others) on hppa, same as s390x, ppc64

 -- Drew Parsons <email address hidden>  Wed, 28 Jun 2023 13:47:17 +0200

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Debichem Team
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Debichem Team
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File Size SHA-256 Checksum
pymatgen_2023.06.23+dfsg1-2.dsc 3.0 KiB 2881abe8f53841274c8bfde462af0d142de0a3ccb7762787e2dd661620a437f2
pymatgen_2023.06.23+dfsg1.orig.tar.xz 39.8 MiB 23cdc7c37895bbb3dd53161181c6b3c24ca5d252f0b0a96df3c6717acfe33933
pymatgen_2023.06.23+dfsg1-2.debian.tar.xz 15.0 KiB 41f36217d2e5a70cc34db519bbbac8aaf58fe43f5270f8069d9c5f29502eeafa

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Binary packages built by this source

python-pymatgen-doc: No summary available for python-pymatgen-doc in ubuntu noble.

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python3-pymatgen: Python Materials Genomics for materials analysis

 Pymatgen (Python Materials Genomics) is a robust, open-source Python
 library for materials analysis. These are some of the main features:
 1.Highly flexible classes for the representation of Element, Site,
 Molecule, Structure objects.
 2. Extensive input/output support, including support for VASP
 (, ABINIT (,
 CIF, Gaussian, XYZ, and many other file formats.
 3. Powerful analysis tools, including generation of phase diagrams,
 Pourbaix diagrams, diffusion analyses, reactions, etc.
 4. Electronic structure analyses, such as density of states and band
 5. Integration with the Materials Project REST API, Crystallography
 Open Database.
 This package provides the pymtgen module for Python 3.

python3-pymatgen-dbgsym: No summary available for python3-pymatgen-dbgsym in ubuntu noble.

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