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<div style="margin-bottom: 0in;">Dear axel</div>
<div style="margin-bottom: 0in;">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?</div>
<div style="margin-bottom: 0in;">By the way I 'll become happy if
someone answer my second question in previous mail</div>
<div style="margin-bottom: 0in;">Best Regards</div>
<div style="margin-bottom: 0in;">Mehrnaz Anvari</div>
<div style="margin-bottom: 0in;">Iran University Of Science &
Technology</div>
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