本文件目的是为了应对过慢的下载。侵删 A pair_style quip command which wraps the QUIP libAtoms library, which includes a variety of interatomic poten-tials, including Gaussian Approximation Potential (GAP) models developed by the Cambridge University group.To use this package you must have the QUIP libAtoms library available on your system. Author: Albert Bartok (Cambridge University)
2022-04-09 17:29:35 221.46MB lammps QUIP 分子动力学模拟 自用侵删
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