Information for RPM lammps-openmpi-devel-20220623.3-1.fc38.riscv64.rpm
| ID | 1019921 | ||||||
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| Name | lammps-openmpi-devel | ||||||
| Version | 20220623.3 | ||||||
| Release | 1.fc38 | ||||||
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| 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 | 2023-06-03 21:14:27 GMT | ||||||
| Size | 13.48 KB | ||||||
| 59fda3d9ab149e6fbc415037ad9ac08e | |||||||
| License | GPLv2 | ||||||
| Buildroot | f38-build-719855-97298 | ||||||
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| Obsoletes | No Obsoletes | ||||||
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