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<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US">Yes, if there is a c value given for each atomic kind, just multiply the corresponding values for each pair interaction.<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>Monday, 12 December 2022 at 13:00<br>
<b>To: </b>cp2k@googlegroups.com <cp2k@googlegroups.com><br>
<b>Subject: </b>Re: [CP2K:18177] CP2K BUCKMORSE<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">Thank you Matthias, but in the literature, it shows also double c, so I just calculate each c1*c2 and set it as c, is ist correct?<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">Krack Matthias <<a href="mailto:matthias.krack@psi.ch">matthias.krack@psi.ch</a>>
</span><span lang="EN-GB" style="font-size:11.0pt;font-family:"MS Gothic"">于</span><span style="font-size:11.0pt">2022</span><span lang="EN-GB" style="font-size:11.0pt;font-family:"MS Gothic"">年</span><span style="font-size:11.0pt">12</span><span lang="EN-GB" style="font-size:11.0pt;font-family:"MS Gothic"">月</span><span style="font-size:11.0pt">12</span><span lang="EN-GB" style="font-size:11.0pt;font-family:"MS Gothic"">日周一</span><span style="font-size:11.0pt">
 11:11</span><span lang="EN-GB" style="font-size:11.0pt;font-family:"MS Gothic"">写道:</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="DE-CH" style="font-size:11.0pt">Hi</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="DE-CH" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Q1: That’s most likely a typo in the paper, i.e. the exponent in the denominator is missing.</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Q2: No need to do so, if my reply to Q1 is right.</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Q3: Usually, FF summands have a “mol” unit with integer exponents. Most likely, you have a product of two atomic parameters in a term which causes a mol^(1/2) unit for that parameter.</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">HTH</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Matthias</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><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"><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 elephant gogogo! <<a href="mailto:qumingzizhemenan@gmail.com" target="_blank">qumingzizhemenan@gmail.com</a>><br>
<b>Date: </b>Monday, 12 December 2022 at 10:41<br>
<b>To: </b>cp2k <<a href="mailto:cp2k@googlegroups.com" target="_blank">cp2k@googlegroups.com</a>><br>
<b>Subject: </b>[CP2K:18175] CP2K BUCKMORSE</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span style="font-size:11.0pt">Dear CP2K users,<o:p></o:p></span></p>
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<span style="font-size:11.0pt"> <o:p></o:p></span></p>
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<b><span style="font-size:11.0pt">Question 1:</span></b><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span style="font-size:11.0pt">recently, I have found such potential in the literature:<o:p></o:p></span></p>
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<span style="font-size:11.0pt"> <o:p></o:p></span></p>
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<span style="font-size:11.0pt"><img border="0" width="1140" height="476" style="width:11.875in;height:4.9583in" id="m_-3854474561148596679_x005f_x0000_i1026" src="cid:18506331bd66e7a8e31"><o:p></o:p></span></p>
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<p class="MsoNormal" style="mso-margin-top-alt:auto;mso-margin-bottom-alt:auto;margin-left:72.0pt">
<span style="font-size:11.0pt">It's very similar to the BUCKMORSE potential in the cp2k. But the term in the red circle is a little different,<img border="0" width="1086" height="244" style="width:11.3125in;height:2.5416in" id="m_-3854474561148596679_x005f_x0000_i1025" src="cid:18506331bd66b7ca4232"><o:p></o:p></span></p>
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<p class="MsoNormal" style="mso-margin-top-alt:auto;mso-margin-bottom-alt:auto;margin-left:72.0pt">
<span style="font-size:11.0pt">This term is dipole induced dipole dispersion potential based on the van der Waals interactions. So how could I deal with it?<o:p></o:p></span></p>
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<span style="font-size:11.0pt"> <o:p></o:p></span></p>
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<b><span style="font-size:11.0pt">Question 2:</span></b><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<p class="MsoNormal" style="mso-margin-top-alt:auto;mso-margin-bottom-alt:auto;margin-left:72.0pt">
<span style="font-size:11.0pt">I have use the GENPOT to write it by myself, but it also shows a mistake, please find it in the attachment.<o:p></o:p></span></p>
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<span style="font-size:11.0pt"> <o:p></o:p></span></p>
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<b><span style="font-size:11.0pt">Question 3:</span></b><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span style="font-size:11.0pt">How could I set such unit mol^1/2, in the cp2k, it shows it must be a integer.<o:p></o:p></span></p>
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<span style="font-size:11.0pt"> <o:p></o:p></span></p>
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<span style="font-size:11.0pt">Thank you very much!<o:p></o:p></span></p>
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<span style="font-size:11.0pt">Best Regards<o:p></o:p></span></p>
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<span style="font-size:11.0pt">Y<o:p></o:p></span></p>
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