liblammps0-20250722.03-1.2 RPM for x86_64

From OpenSuSE Tumbleweed for x86_64

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.

This package contains the library of LAMMPS package.

Provides

• liblammps0
• liblammps.so.0()(64bit)
• liblammps0(x86-64)

Requires

• /sbin/ldconfig
• /sbin/ldconfig
• libOpenCL.so.1()(64bit)
• libOpenCL.so.1(OPENCL_1.0)(64bit)
• libOpenCL.so.1(OPENCL_1.1)(64bit)
• libOpenCL.so.1(OPENCL_1.2)(64bit)
• libOpenCL.so.1(OPENCL_2.0)(64bit)
• libOpenCL.so.1(OPENCL_2.1)(64bit)
• libc.so.6()(64bit)
• libc.so.6(GLIBC_2.11)(64bit)
• libc.so.6(GLIBC_2.14)(64bit)
• libc.so.6(GLIBC_2.17)(64bit)
• libc.so.6(GLIBC_2.2.5)(64bit)
• libc.so.6(GLIBC_2.3.4)(64bit)
• libc.so.6(GLIBC_2.32)(64bit)
• libc.so.6(GLIBC_2.33)(64bit)
• libc.so.6(GLIBC_2.34)(64bit)
• libc.so.6(GLIBC_2.38)(64bit)
• libc.so.6(GLIBC_2.4)(64bit)
• libgcc_s.so.1()(64bit)
• libgcc_s.so.1(GCC_3.0)(64bit)
• libgcc_s.so.1(GCC_3.3.1)(64bit)
• libgcc_s.so.1(GCC_3.4)(64bit)
• libgomp.so.1()(64bit)
• libgomp.so.1(GOMP_1.0)(64bit)
• libgomp.so.1(GOMP_4.0)(64bit)
• libgomp.so.1(OMP_1.0)(64bit)
• libjpeg.so.8()(64bit)
• libjpeg.so.8(LIBJPEG_8.0)(64bit)
• libkim-api.so.2()(64bit)
• libm.so.6()(64bit)
• libm.so.6(GLIBC_2.2.5)(64bit)
• libm.so.6(GLIBC_2.27)(64bit)
• libm.so.6(GLIBC_2.29)(64bit)
• libm.so.6(GLIBC_2.38)(64bit)
• libmpi.so.40()(64bit)
• libpng16.so.16()(64bit)
• libpng16.so.16(PNG16_0)(64bit)
• libpython3.13.so.1.0()(64bit)
• libstdc++.so.6()(64bit)
• libstdc++.so.6(CXXABI_1.3)(64bit)
• libstdc++.so.6(CXXABI_1.3.15)(64bit)
• libstdc++.so.6(CXXABI_1.3.5)(64bit)
• libstdc++.so.6(CXXABI_1.3.8)(64bit)
• libstdc++.so.6(CXXABI_1.3.9)(64bit)
• libstdc++.so.6(GLIBCXX_3.4)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.11)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.14)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.18)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.19)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.20)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.21)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.29)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.32)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.9)(64bit)
• libvoro++.so.0()(64bit)
• libz.so.1()(64bit)
• libzstd.so.1()(64bit)
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(FileDigests) <= 4.6.0-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(PayloadIsZstd) <= 5.4.18-1

License

GPL-2.0-only AND GPL-3.0-or-later

Changelog

* Thu Mar 19 2026 Atri Bhattacharya <badshah400@gmail.com>
  - Update to version 20250722.03 (stable_22Jul2025):
    * Update list of installed header files and generated CMake
      configuration files.
    * Improvements and corrections for creating binary packages on
      Linux.
    * Backport INTERLAYER package bugfix.
    * Backport KOKKOS MEAM hybrid indexing bugfix.
    * Backport of GPU package corrections to exclusion handling and
      similar from upstream.
    * backport pair hybrid and bond hybrid extra value bugfix from
      upstream.
    * Bugfix for fix rigid/small with langevin option.
    * Bugfix for set image. Fixes gh#lammps/lammps#4834.
    * Bugfix for compiling SCAFACOS package.
    * Correctly accept kspace_modify splittol which was named eigtol
      in the source code.
    * avoid segfault when using fix shake during minimization
      without stats output.
    * Disallow use of INTEL package pair styles with MC package
      fixes that call Pair::compute().
    * Add GitHub workflow for testing compilation with GNU make
      build system.
    * Reduce ccache sizes for GitHub runners to 3GB.
    * Backport CMake and packaging corrections from upstream.
    * Backport of LAMMPS-GUI fixes and selected improvements from
      upstream and label version as 1.7.3.
  - Disable tests temporarily as they time-out on OBS (cause under
    investigation).
* Tue May 06 2025 Atri Bhattacharya <badshah400@gmail.com>
  - Do not let minor tolerance issues in tests on non-x86_64 archs
    abort builds (gh#lammps/lammps#2383, gh#lammps/lammps#2978).
* Mon May 05 2025 Atri Bhattacharya <badshah400@gmail.com>
  - Adapt package version to reflect upstream releases; example:
    the current version 20240829.02 reflects upstream's (weirdly but
    consistently named) stable_29Aug2024_update2 tag.
  - Implement python packaging using python rpm macros (for now
    default python3-* only).
  - Enable a few non-expensive modules (in terms of build
    dependencies): compress (depends on gzip, libzstd), manybody,
    molecule (needed for python tests), extra-molecule, and lepton.
  - Drop a few unnecessary build dependencies: intel-opencl-devel,
    armnn-opencl-devel.
  - Add lammps-allow-system-gtest.patch to allow using system
    installed gtest/gmock for tests. Note that upstream seems to be
    reticent about this (gh#lammps/lammps#3540), but we have no
    choice if we want to run tests. So, mark our patch as
    PATCH-FEATURE-OPENSUSE for now.
  - Use pkgconfig based BuildRequires wherever possible.
  - Use ninja for build.
  - Define and use macro for shared library name consistency.
  - Disable MPI on i586 to resolve builds (missing
    openmpi-macros-devel).
* Tue Mar 18 2025 Matej Cepl <mcepl@cepl.eu>
  - Update to stable_29Aug2024_update2:
    * Too many changes to list, see
      <https://github.com/lammps/lammps/releases/tag/stable_29Aug2024>
* Mon May 15 2023 Christoph Junghans <junghans@votca.org>
  - Disable kokkos support until the next release will support
    kokkos-4
* Wed Dec 07 2022 Stefan Brüns <stefan.bruens@rwth-aachen.de>
  - Add Conflicts and Provides to allow upgrade of python package
    without conflict.
  - Reenable Fortran tests.
  - Cleanup spec file.
  - Ignore test failures on ix86.
* Wed Dec 07 2022 Steve Kowalik <steven.kowalik@suse.com>
  - Do not provide Python 2 package names for Python 3 packages.
  - Skip Fortran tests for now.
* Tue Nov 23 2021 Steve Kowalik <steven.kowalik@suse.com>
  - Switch to Python 3:
    * Rename package to python3-lammps.
* Fri Oct 08 2021 Guillaume GARDET <guillaume.gardet@opensuse.org>
  - Disable kokkos on %{arm}
* Fri Oct 01 2021 Nicolas Morey-Chaisemartin <nmoreychaisemartin@suse.com>
  - Use openmpi macros to always build with the default openmpi version.

Files

/usr/lib64/liblammps.so.0

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Fabrice Bellet, Fri Jul 24 15:27:28 2026