Information for RPM lammps-openmpi-devel-20230802.2-1.fc40.riscv64.rpm
| ID | 1250767 | ||||||
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| Name | lammps-openmpi-devel | ||||||
| Version | 20230802.2 | ||||||
| Release | 1.fc40 | ||||||
| Epoch | |||||||
| Arch | riscv64 | ||||||
| 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. | ||||||
| Build Time | 2024-03-18 20:06:29 GMT | ||||||
| Size | 13.74 KB | ||||||
| 81ec8c01ee25016d8584b9028024930e | |||||||
| License | GPLv2 | ||||||
| Buildroot | f40-build-791691-136885 | ||||||
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| Obsoletes | No Obsoletes | ||||||
| Conflicts | No Conflicts | ||||||
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| Recommends | No Recommends | ||||||
| Suggests | No Suggests | ||||||
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