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GPUMD-v1.7

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@brucefan1983 brucefan1983 released this 30 Jun 12:14
· 3510 commits to master since this release
0a11799
  1. Changed about half of the code from C style to C++ style.

  2. Added the homogeneous nonequilibrium molecular dynamics (HNEMD) method for heat transport with many-body potentials [https://arxiv.org/abs/1805.00277]. Currently, we have only implemented this method for the Tersoff and the SW potentials. We will add this method to all the other potentials in the future.