Information for RPM lammps-openmpi-devel-20230802.2-3.fc41.riscv64.rpm
| ID | 1371594 | ||||||
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| Name | lammps-openmpi-devel | ||||||
| Version | 20230802.2 | ||||||
| Release | 3.fc41 | ||||||
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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 | 2024-07-27 14:09:09 GMT | ||||||
| Size | 13.51 KB | ||||||
| 77bc8d6bbe231e42592f0545bd2a0fa1 | |||||||
| License | GPLv2 | ||||||
| Buildroot | f41-build-822929-153290 | ||||||
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| Obsoletes | No Obsoletes | ||||||
| Conflicts | No Conflicts | ||||||
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| Recommends | No Recommends | ||||||
| Suggests | No Suggests | ||||||
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