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<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US">Just define for the Ce-Ce interaction an input section with zero contribution like in
<a href="https://github.com/cp2k/cp2k/blob/master/tests/Fist/regtest-7-1/UO2-4x4x4-autofit.inp#L76-L83">
this example</a> for the U-U interaction in UO2.<o:p></o:p></span></p>
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<b><span style="font-size:12.0pt;color:black">From: </span></b><span style="font-size:12.0pt;color:black">cp2k@googlegroups.com <cp2k@googlegroups.com> on behalf of elephant gogogo! <qumingzizhemenan@gmail.com><br>
<b>Date: </b>Tuesday, 6 December 2022 at 11:47<br>
<b>To: </b>cp2k <cp2k@googlegroups.com><br>
<b>Subject: </b>{Spam?} [CP2K:18154] potential setting<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">Hello,<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">I try to use the williams potential for MD calculation. Like the following picture, the literature just give the parameter O-O and Ce-O. Therefore, in my calculation, it has the
 mistake: Missing critical ForceField parameters!. And I have also found "Missing Spline_Non_Bond_En(  CE,  CE) ". Which means I should define the ce-ce . What should I do in this situation? Thank you very much!<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">Best Regards<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">Y<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt"><img border="0" width="736" height="572" style="width:7.6666in;height:5.9583in" id="_x0000_i1025" src="cid:1829894f-86bc-4f91-a9a4-9e62aa91e31a"><o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">--
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