Information for RPM lammps-openmpi-devel-20201029-1.fc33.riscv64.rpm
| ID | 737918 | |||||||
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| Name | lammps-openmpi-devel | |||||||
| Version | 20201029 | |||||||
| Release | 1.fc33 | |||||||
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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 | 2020-11-27 17:11:00 GMT | |||||||
| Size | 13.72 KB | |||||||
| bfbefccdf34038675aa3b999f35305d5 | ||||||||
| License | GPLv2 | |||||||
| Buildroot | f33-build-344902-59206 | |||||||
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