<div dir="auto">But how to make the structure file for this using Wien2k.</div><br><div class="gmail_quote"><div dir="ltr">On Mon, 24 Sep 2018, 6:15 pm Laurence Marks, <<a href="mailto:L-marks@northwestern.edu">L-marks@northwestern.edu</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="auto">Technically you can use create_add_atom_clmsum_lapw.<div dir="auto"><br></div><div dir="auto">However, this may lead to a garbage calculation. You need to think carefully about the problem, look at prior literature for related systems and obey the basic rules of chemistry. If you do not do this you will end up with results which are self-consistent, but have zero relevance. </div><div dir="auto"><br></div><div dir="auto">I will confidently say that at least 50% of dft calculations of surfaces are garbage because the authors violate undergraduate chemistry and/or have nonsense structures.<br><br><div data-smartmail="gmail_signature" dir="auto">_____<br>Professor Laurence Marks<br>"Research is to see what everybody else has seen, and to think what nobody else has thought", Albert Szent-Gyorgi<br><a href="http://www.numis.northwestern.edu" target="_blank" rel="noreferrer">www.numis.northwestern.edu</a></div></div></div><br><div class="gmail_quote"><div dir="ltr">On Mon, Sep 24, 2018, 7:37 AM Riyajul Islam <<a href="mailto:riyajul80@gmail.com" target="_blank" rel="noreferrer">riyajul80@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
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<div dir="auto">Dear Wien2k users,
<div dir="auto">How to put a molecule or an atom on the surface of an structure for surface adsorption study?</div>
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