Is my dimer run reasonable?

Vasp transition state theory tools

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Is my dimer run reasonable?

Postby cenwanglai » Sun Oct 09, 2011 5:18 pm

This is my dimer calucaltion after having been converged to 0.02.

Does it seem to be converging?

Some tags of My INCAR:

EDIFF = 1E-7
EDIFFG = -0.001
IBRION = 3
POTIM = 0
NSW = 300

IOPT = 2
DRotMax = 5
DdR = 1E-2

PW91 + U is considered with a single Gamma point for my 83 atoms supercell.
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dim.jpg
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cenwanglai
 
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Re: Is my dimer run reasonable?

Postby graeme » Mon Oct 10, 2011 4:24 pm

Yes, that looks fine.
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Re: Is my dimer run reasonable?

Postby cenwanglai » Tue Oct 11, 2011 1:36 am

Thanks. This is my first dimer run.
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