<div dir="ltr"><div>Once upon a time I made some tests on crystal and molecular urea (and it took me some time to I figure out its structure). The attached input is for crystal urea.<br></div><div><br></div><div>Paolo</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Wed, Mar 11, 2020 at 2:53 PM De Gary, Alban <<a href="mailto:Alban.DeGary@evotec.com">Alban.DeGary@evotec.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">
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<div class="gmail-m_-8834244451021118052WordSection1">
<p class="MsoNormal"><span lang="EN-US">Dear users and devlopers,<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US"><u></u> <u></u></span></p>
<p class="MsoNormal"><span lang="EN-US">I am trying to determine cohesive Energy of Urea.
<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US">I created inputs for a bulk (according to cif file) and isolated molecule.
<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US">Unfortunately, it is hard to make it converge… I tried to optimize as much as possible every factor adapted to my problem, but I’m really stuck<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US">Can you have a look on my inputs and tell me what’s wrong please ?<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US"><u></u> <u></u></span></p>
<p class="MsoNormal"><span lang="EN-US">Best regards,<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US">Thank you in advance for your answers<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US">Alban<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US"><u></u> <u></u></span></p>
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