<div dir="auto">Thank u, Professor Hutter.</div><div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">Jürg Hutter <<a href="mailto:hutter@chem.uzh.ch">hutter@chem.uzh.ch</a>>于2024年9月2日 周一15:43写道:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi<br>
<br>
C and b parameters for rVV10 can be changed in the input, see<br>
<br>
FORCE_EVAL/DFT/XC/VDW_POTENTIAL/NON_LOCAL/PARAMETERS<br>
<br>
regards<br>
JH<br>
<br>
________________________________________<br>
From: <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 xuan Garrett <<a href="mailto:xwgarrett@gmail.com" target="_blank">xwgarrett@gmail.com</a>><br>
Sent: Monday, September 2, 2024 5:10 AM<br>
To: <a href="mailto:cp2k@googlegroups.com" target="_blank">cp2k@googlegroups.com</a><br>
Subject: [CP2K:20649] for RVV10L<br>
<br>
Dear cp2kers,<br>
<br>
I find that the TYPE in NON_LOCAL currently supports DRSLL, LMKLL, and RVV10. I am wondering if RVV10L for layered materials is not supported currently.<br>
<br>
If I want to add the RVV10L correction for vdw in cp2k, is there any suggestions? Thank u.<br>
<br>
Best regards,<br>
Xuan<br>
<br>
<br>
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</blockquote></div></div>

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