Fedora 39 Update: lammps-20230802.1-1.fc39

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Fedora Update Notification
FEDORA-2023-ccc437eaa9
2023-11-16 02:35:00.004986
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Name        : lammps
Product     : Fedora 39
Version     : 20230802.1
Release     : 1.fc39
URL         : https://www.lammps.org/
Summary     : Molecular Dynamics Simulator
Description :

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.

LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.

LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The code is
designed to be easy to modify or extend with new functionality.

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Update Information:

Version bump to 20230802.1
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ChangeLog:

* Sun Nov  5 2023 Richard Berger <richard.berger@xxxxxxxxxxx> - 20230802.1-1
- Version bump to 20230802.1
- Disable potentials download during CMake (DOWNLOAD_POTENTIALS=OFF)
- Disable deprecated MPIIO package
- Remove CMake patch
- Add missing spglib to sources
- Disable some more tests on non-x86
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This update can be installed with the "dnf" update program. Use
su -c 'dnf upgrade --advisory FEDORA-2023-ccc437eaa9' at the command
line. For more information, refer to the dnf documentation available at
http://dnf.readthedocs.io/en/latest/command_ref.html#upgrade-command-label

All packages are signed with the Fedora Project GPG key. More details on the
GPG keys used by the Fedora Project can be found at
https://fedoraproject.org/keys
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