Name: | lammps-openmpi-devel |
---|---|
Version: | 20181212 |
Release: | 1.el7 |
Architecture: | aarch64 |
Group: | Unspecified |
Size: | 3062 |
License: | GPLv2 |
RPM: | lammps-openmpi-devel-20181212-1.el7.aarch64.rpm |
Source RPM: | lammps-20181212-1.el7.src.rpm |
Build Date: | Sun Dec 30 2018 |
Build Host: | ca-buildarm03.us.oracle.com |
Vendor: | Oracle America |
URL: | https://lammps.sandia.gov |
Summary: | Development libraries for Open MPI LAMMPS |
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. This package contains development libraries for Open MPI LAMMPS. |
- Bump version to 20181212 - Add MPI_SUFFIX to lmp and liblammps - Major spec clean up
- Enable some more packages - Use Openblas instead of internal lapack
- Bump version to 20180822 - Dropped 979.patch got merged upstream
- Rebuilt for https://fedoraproject.org/wiki/Fedora_29_Mass_Rebuild
- Rebuilt for Python 3.7
- Rebuilt for Python 3.7
- Bump version to 20180316 (bug #1558768) and swtich to stable - Dropped 835.patch got merged upstream
- Bump version to 20180308 - Added 835.patch
- Bump version to 20180222
- Rebuilt for https://fedoraproject.org/wiki/Fedora_28_Mass_Rebuild