<div dir="ltr"><p class="MsoNormal" style="direction:ltr"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Dear QE
users and de</span>velopers</p>

<p class="MsoNormal" style="direction:ltr"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">I want
to do calculation with MGGA_MS functional for titanium. I do not find
pseudopotential with this XC (ultrasoft is preferred). How can I do such
calculation? Is the best way to use pslibrary? Is it reasonable to work with
different XC than used in the pseudopotential?</span></p>

<p class="MsoNormal" style="direction:ltr"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Thank
you very much</span></p>

<p class="MsoNormal" style="direction:ltr"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Uri
Argaman</span></p>

<p class="MsoNormal" style="direction:ltr"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Materials
Engineering Department</span></p>

<p class="MsoNormal" style="direction:ltr"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Ben-Gurion
University of the Negev</span></p>

<p class="MsoNormal" style="direction:ltr"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Israel</span></p></div>