<div dir="ltr">Hi Krack,<div><br></div><div>Since I am new to the field I am bit confuse with your suggestion. </div><div>What do you mean by lattice constant is short? Do you suggest me to add 3-4 graphene layers or to increase the cell size (i.e 3.35*3)? </div><div><br></div><div>Please explain it to me.</div><div><br></div><div>I am very grateful for your suggestion.</div><div><br></div><div>Regards,</div><div><br></div><div>Nimali</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Wed, May 8, 2019 at 5:45 PM Krack Matthias (PSI) <<a href="mailto:matthi...@psi.ch">matthi...@psi.ch</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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<p class="MsoNormal"><span lang="EN-GB" style="font-size:11pt;font-family:Calibri,sans-serif;color:rgb(31,73,125)">Hi Nimali<u></u><u></u></span></p>
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<p class="MsoNormal"><span lang="EN-GB" style="font-size:11pt;font-family:Calibri,sans-serif;color:rgb(31,73,125)">The lattice constant b of your simulation cell is quite short with just 3.35 Angstrom for a gamma point calculation (no k points). I suggest to replicate
your simulation cell at least 3 or 4 times in b direction.<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-GB" style="font-size:11pt;font-family:Calibri,sans-serif;color:rgb(31,73,125)"><u></u> <u></u></span></p>
<p class="MsoNormal"><span lang="EN-GB" style="font-size:11pt;font-family:Calibri,sans-serif;color:rgb(31,73,125)">HTH<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-GB" style="font-size:11pt;font-family:Calibri,sans-serif;color:rgb(31,73,125)"><u></u> <u></u></span></p>
<p class="MsoNormal"><span lang="EN-GB" style="font-size:11pt;font-family:Calibri,sans-serif;color:rgb(31,73,125)">Matthias<u></u><u></u></span></p>
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<p class="MsoNormal"><b><span style="font-size:11pt;font-family:Calibri,sans-serif">From:</span></b><span style="font-size:11pt;font-family:Calibri,sans-serif"> <a href="mailto:cp...@googlegroups.com" target="_blank">cp...@googlegroups.com</a> <<a href="mailto:cp...@googlegroups.com" target="_blank">cp...@googlegroups.com</a>>
<b>On Behalf Of </b>Nimali Rathnayake<br>
<b>Sent:</b> Mittwoch, 8. Mai 2019 08:01<br>
<b>To:</b> <a href="mailto:cp...@googlegroups.com" target="_blank">cp...@googlegroups.com</a><br>
<b>Subject:</b> [CP2K:11683] Geometry Optimization of Graphene<u></u><u></u></span></p>
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<p class="MsoNormal">Dear All,<u></u><u></u></p>
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<p class="MsoNormal">I am trying to run a geometry optimization calculation for graphene sheet. I have attached the INPUT file herewith.<u></u><u></u></p>
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<p class="MsoNormal">After completing the program I visualized the structure using VMD with the generated .XYZ coordinates. But, I couldn't see a nice structure and it has lost the hexagonal shape in the benzene rings, I have attached a image of the graphene
structure.<u></u><u></u></p>
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<p class="MsoNormal">I am expecting all your help to fix this. I am really grateful for your help. <br clear="all">
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<p class="MsoNormal">-- <u></u><u></u></p>
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<p class="MsoNormal"><span style="color:rgb(7,55,99)">Thank you,</span><u></u><u></u></p>
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<p class="MsoNormal"><span style="color:rgb(7,55,99)">Best Regards,</span><u></u><u></u></p>
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<p class="MsoNormal"><span style="color:rgb(7,55,99)">Nimali</span><u></u><u></u></p>
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</blockquote></div><br clear="all"><div><br></div>-- <br><div dir="ltr" class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><font color="#073763">Thank you,</font></div><div dir="ltr"><font color="#073763"><br></font></div><div><font color="#073763">Best Regards,</font></div><div><font color="#073763"><br></font></div><div><font color="#073763">Nimali</font></div><div dir="ltr"><font color="#073763"><br></font><div><span style="background-color:rgb(255,255,255)"><font color="#674ea7"><br></font></span></div></div></div></div></div></div></div></div></div>