[Pw_forum] van der waals force

[Mehrnaz Anvari]

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Dear axel

Thanks a lot because of your answer. As
you said I am trying to understand the DFT-D method. Now I have
another question about difference between pseudo potential code &
full one. Is the latter suitable for dispersion force. I mean when we
use full potential for certain atom is it compatible with the
potential of this atom in crystal?

By the way I 'll become happy if
someone answer my second question in previous mail

Best Regards

Mehrnaz Anvari

Iran University Of  Science &
Technology
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