The problem comes from your POTIM parameter, which has a different physical meaning for IBRION = 3 than for IBRION 1 or 2.
For the decomposition of organic molecules on metal surfaces and IBRION=3 flag, either for relaxations or NEB calculations, values between 0.007 and 0.025 are usually safe and ...
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- Wed Nov 05, 2014 10:24 am
- Forum: VTSTTools
- Topic: Reaction coordinates in NEB
- Replies: 4
- Views: 98474