Information for RPM lammps-mpich-devel-20190807-1.fc31.riscv64.rpm
ID | 484781 | ||||||||||
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Name | lammps-mpich-devel | ||||||||||
Version | 20190807 | ||||||||||
Release | 1.fc31 | ||||||||||
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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 | 2019-09-20 22:45:33 GMT | ||||||||||
Size | 11.35 KB | ||||||||||
0f08ddcacfbd7f7457543727fc893930 | |||||||||||
License | GPLv2 | ||||||||||
Buildroot | f31-build-110406-34006 | ||||||||||
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