Information for RPM lammps-mpich-devel-20180822-2.fc30.riscv64.rpm
| ID | 314754 | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| Name | lammps-mpich-devel | ||||||||
| Version | 20180822 | ||||||||
| Release | 2.fc30 | ||||||||
| Epoch | |||||||||
| Arch | riscv64 | ||||||||
| Summary | Development libraries for MPICH 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 headers and libraries for MPICH LAMMPS. | ||||||||
| Build Time | 2018-12-09 07:55:12 GMT | ||||||||
| Size | 10.34 KB | ||||||||
| a4382f8c6a4661916038940486ed79c5 | |||||||||
| License | GPLv2 | ||||||||
| Buildroot | f30-build-39499-22620 | ||||||||
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