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GPUMD-v2.3
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@brucefan1983 brucefan1983 released this 19 Feb 22:16
· 3958 commits to master since this release
v2.3
f276746
  1. Added the general Tersoff potential (called Tersoff1988), which is applicable to systems with an arbitrary number of atom types. The added version is as general as the Tersoff potential in LAMMPS.
  2. Added the support of triclinic box (but it currently cannot be used together with the NPT ensemble).
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