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<p>Hi, All:</p>
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<p>According to the link:</p>
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<p><a href="http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg13559.html" id="LPlnk873435" title="http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg13559.html
Ctrl+Click or tap to follow the link">http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg13559.html</a></p>
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<p>It seems that it's impossible to realize atomic position relaxation with full relaxation functional. Then, does it mean that the forces obtained with MSR1a are all wrong? I'm also wondering whether the calculation without atomic relaxation is accurate enough
to describe the system.</p>
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<p>Best,</p>
<p>Wenhao<br>
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Re: [Wien] relaxation of atomic positions with the full hybrid functionals. tran Fri, 25 Dec 2015 11:11:41 -0800</div>
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