<div dir="ltr"><div>Thank you very much Matthias for your quick reply.</div><div>It doesn't seem to have made a big difference - I have again copied my input file for your convenience if you have any other suggestions.</div><div>Best wishes,</div><div>-Niamh<br><br> </div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Mon, 3 Apr 2023 at 09:03, Krack Matthias <<a href="mailto:matthias.krack@psi.ch">matthias.krack@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"><div class="msg-5894108846147920706">





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<p class="MsoNormal"><span style="font-size:11pt" lang="DE-CH">Hi Niamh<u></u><u></u></span></p>
<p class="MsoNormal"><span style="font-size:11pt" lang="DE-CH"><u></u> <u></u></span></p>
<p class="MsoNormal"><span style="font-size:11pt" lang="EN-US">It is known that there can be issues with the Na GTH-PBE-q9. Could you try
<a href="https://github.com/cp2k/cp2k-data/blob/master/potentials/GTH_rev/CP2K/PBE/Na-q9" target="_blank">
this</a> revised GTH-PBE-q9 for Na with the same basis set(s)? Use a large cutoff (1000 Ry or better 1200 Ry) and do not apply any smoothing.<u></u><u></u></span></p>
<p class="MsoNormal"><span style="font-size:11pt" lang="EN-US"><u></u> <u></u></span></p>
<p class="MsoNormal"><span style="font-size:11pt" lang="EN-US">HTH<u></u><u></u></span></p>
<p class="MsoNormal"><span style="font-size:11pt" lang="EN-US"><u></u> <u></u></span></p>
<p class="MsoNormal"><span style="font-size:11pt" lang="EN-US">Matthias<u></u><u></u></span></p>
<p class="MsoNormal"><span style="font-size:11pt" lang="EN-US"><u></u> <u></u></span></p>
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<b><span style="font-size:12pt;color:black">From: </span></b><span style="font-size:12pt;color:black"><a href="mailto:cp2k@googlegroups.com" target="_blank">cp2k@googlegroups.com</a> <<a href="mailto:cp2k@googlegroups.com" target="_blank">cp2k@googlegroups.com</a>> on behalf of Niamh O'Neill <<a href="mailto:niamh97oneill@gmail.com" target="_blank">niamh97oneill@gmail.com</a>><br>
<b>Date: </b>Monday, 3 April 2023 at 08:51<br>
<b>To: </b>cp2k <<a href="mailto:cp2k@googlegroups.com" target="_blank">cp2k@googlegroups.com</a>><br>
<b>Subject: </b>[CP2K:18598] Na forces does not converge with plane wave cutoff<u></u><u></u></span></p>
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<p class="MsoNormal" style="margin-left:36pt"><span style="font-size:11pt">Dear cp2k developers,<u></u><u></u></span></p>
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<p class="MsoNormal" style="margin-left:36pt"><span style="font-size:11pt">I am trying to converge the forces for a Na - Cl ion pair in water with respect to the plane-wave cutoff.<u></u><u></u></span></p>
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<p class="MsoNormal" style="margin-left:36pt"><span style="font-size:11pt">I am using the TZV2P-q9 basis set with the GTH-PBE-q9 pseudopotential for Na.<br>
There looks to be an issue with the Na forces, which fluctuate over 0.2 eV/A and do not appear to converge compared to Cl.<u></u><u></u></span></p>
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<p class="MsoNormal" style="margin-left:36pt"><span style="font-size:11pt">Are there any other settings that you suggest I should look at to try and resolve this problem?<u></u><u></u></span></p>
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<p class="MsoNormal" style="margin-left:36pt"><span style="font-size:11pt">I have attached the input files and the convergence plots.<u></u><u></u></span></p>
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<p class="MsoNormal" style="margin-left:36pt"><span style="font-size:11pt">Many thanks in advance for your help.<u></u><u></u></span></p>
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<p class="MsoNormal" style="margin-left:36pt"><span style="font-size:11pt">Best wishes,<u></u><u></u></span></p>
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<p class="MsoNormal" style="margin-left:36pt"><span style="font-size:11pt">Niamh<u></u><u></u></span></p>
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