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<font face="Helvetica, Arial, sans-serif">Dear QE developers,<br>
I have found that the Y.pbe-nsp-van.UPF</font> pseudopotential
file accesible through QE web page gives as name of the element Yt,
not Y - which leads to error if one tries to apply DFT+U method
since element Yt is unknown by set_hubbard_l.f90 and tabd.f90. You
should correct that mistake in this file.<br>
Regards,<br>
<pre class="moz-signature" cols="72">--
José C. Conesa
Instituto de Catálisis y Petroleoquímica, CSIC
Marie Curie 2, Cantoblanco
28049 Madrid, Spain
Tel. (+34)915854766</pre>
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