<div dir="ltr">Thank you for your reply, specifying the smallest basis set available for the aux-basis did work.</div><div id="DAB4FAD8-2DD7-40BB-A1B8-4E2AA1F9FDF2"><br><table style="border-top:1px solid #d3d4de"><tr><td style="width:55px;padding-top:13px"><a href="http://www.avg.com/email-signature?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail" target="_blank"><img src="https://s-install.avcdn.net/ipm/preview/icons/icon-envelope-tick-green-avg-v1.png" alt="" width="46" height="29" style="width: 46px; height: 29px;"></a></td><td style="width:470px;padding-top:12px;color:#41424e;font-size:13px;font-family:Arial,Helvetica,sans-serif;line-height:18px">Virus-free.<a href="http://www.avg.com/email-signature?utm_medium=email&utm_source=link&utm_campaign=sig-email&utm_content=webmail" target="_blank" style="color:#4453ea">www.avg.com</a></td></tr></table><a href="#DAB4FAD8-2DD7-40BB-A1B8-4E2AA1F9FDF2" width="1" height="1"></a></div><br><div class="gmail_quote gmail_quote_container"><div dir="ltr" class="gmail_attr">On Sat, Feb 8, 2025 at 12:08 AM Frederick Stein <<a href="mailto:f.stein@hzdr.de">f.stein@hzdr.de</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>Dear Michael,</div><div>To my knowledge, automatic basis set generation was never implemented for ADMM. If there is no basis set available, just use another smaller basis set such as the basis set of the next lowest cardinality (for example a DZVP basis for ADMM with a TZVP basis for the orbital basis) or the same basis set but with the most diffuse or even polarization functions removed.</div><div>HTH,</div><div>Frederick</div><br><div class="gmail_quote"><div dir="auto" class="gmail_attr">Michael LaCount schrieb am Samstag, 8. Februar 2025 um 08:07:42 UTC+1:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">I am attempting to do a hybrid calculation using the ADMM method. I want to include f-element atoms (U), but don't see any ADMM AUX-BASIS options for lanthanides or actinides. When playing around I tried submitting a job without specifying an AUX-BASIS for the U kind. I wasn't sure if there was a way to exclude a particular kind for the ADMM method. However, the error message I recieved gave me new questions: <div><br></div><div> *** WARNING in qs_environment.F:799 :: Automatic Generation of AUX_FIT ***<br> *** basis. This is experimental code. ***<br><br><br> *******************************************************************************<br> * ___ *<br> * / \ *<br> * [ABORT] *<br> * \___/ Automatic basis set generation not activated *<br> * | *<br> * O/| *<br> * /| | *<br> * / \ auto_basis.F:385 *<br> *******************************************************************************<br></div><div><br></div><div>This suggests there is a way to auto create an AUX-
BASIS on the fly for those without an AUX-BASIS. I found examples pertaining to RI calculations, but couldn't get them to work for the ADMM method.</div><div><br></div><div>My question, is auto generation of
AUX-BASIS for ADMM currently possible? Is there an example set of inputs I could reference? also what is the minimum version of CP2K necessary? I currently have a build of 2024.2, but can update if necessary.</div></blockquote></div>
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