lammps-QUIP的外置库安装程序下载

[PIPI_333]

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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)
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