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I think your guess is correct, since the all-electron wave functions
are used when calculating the inner product between Kohn-Sham
orbitals with projectors. The all-electron wave functions are
converted from pseudo wave functions using the PAW scheme. I have no
idea since which version of vasp does the all-electron wave function
is accessible. But I do have a luck with version 5.3.3.<br>
<br>
Yun-Peng<br>
<br>
<div class="moz-cite-prefix">On 09/21/2016 03:48 AM, Tao, S. wrote:<br>
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<p>Dear all</p>
<p> </p>
<p>Recently we compiled VASP with WANNIER90 for GW calculations.</p>
<p>We have used VASP5.2.2 with WANNIER90 v1.2. The compilation
was succesful but when we run jobs, the following error
occured</p>
<p> </p>
<p>"this version requires full pseudpotential generation
information."</p>
<p> </p>
<p>I suspect it is because we have used a new version of
potentials in a relatively old version of VASP. But jobs
without WANNIER90 are running fine. Has anyone encountered the
same problem? How did you solve this?</p>
<p> </p>
<p>Thanks!</p>
<p> </p>
<p>Shuxia</p>
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