Hello<div><br /></div><div>It should work. the potentials are additive</div><div>best</div><div>marcella<br /><br /></div><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Friday, June 16, 2023 at 10:20:33 AM UTC+2 Rajorshi Chattopadhyay wrote:<br/></div><blockquote class="gmail_quote" style="margin: 0 0 0 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;"><div dir="ltr">Hello all,<div><br></div><div>I am trying to run simulations with a new potential which is not available in Cp2k FIST. This potential is very similar to the BMHFT/BMHFTD potentials in FIST, except that this has 2 exponential repulsive walls instead of 1. Can this be done by creating two different &BMHFT code blocks for each atom pair where the first repulsive wall and dispersion terms are put in the first block and the second repulsive wall is put in the second block ? Will the second block override the first block ?</div><div><br></div><div>I thank you in advance for your help/suggestions.</div><div><div><br></div><span class="gmail_signature_prefix">-- </span><br><div dir="ltr" class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div><font face="Arial, sans-serif"><span style="line-height:16.12px">With Regards,</span></font></div><div><font face="Arial, sans-serif">Rajorshi Chattopadhyay,</font></div><div><font face="Arial, sans-serif">PhD Researcher in Mineralogy/Crystallography,</font></div><div><font face="Arial, sans-serif"><span style="line-height:16.12px">Institut für Geologie und Mineralogie,</span></font></div><div><font face="Arial, sans-serif"><span style="line-height:16.12px">Universität zu Köln, Germany<br></span></font></div><div style="font-size:small"><br></div><div style="font-size:small"><span style="line-height:16.12px;font-size:12.8px"></span></div></div></div></div></div></div></div>
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