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    HUBBARD {ortho-atomic}
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cite="mid:CAM5grQtUrpqUY59+A5oFfm=ss_meD0iAVn2_NpHewsNangE2tA@mail.gmail.com">
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        <div>U Sn-2p 0.5</div>
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    <p>I guess you should target 5p orbitals, not 2p. Nomenclature can
      vary between files (and different codes used to generate them),
      but you can always check in the UPF files what the valence
      orbitals have been called.</p>
    <p>hth<br>
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cite="mid:CAM5grQtUrpqUY59+A5oFfm=ss_meD0iAVn2_NpHewsNangE2tA@mail.gmail.com">
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        <div>Regards</div>
        <div>Priyanka<br>
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    <div class="moz-signature">-- <br>
      <small>Dr. Lorenzo Paulatto<br>
        IdR @ IMPMC - CNRS UMR 7590 & Sorbonne Université<br>
        phone: +33 (0)1 442 79822 / skype: paulatz<br>
        <a href="http://www.impmc.upmc.fr/~paulatto/"
          class="moz-txt-link-freetext">http://www.impmc.upmc.fr/~paulatto/</a>
        - <a href="https://anharmonic.github.io/"
          class="moz-txt-link-freetext">https://anharmonic.github.io/</a><br>
        23-24/423 B115, 4 place Jussieu 75252 Paris CX 05<small></small></small></div>
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