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    Hi Adetunji,<br>
    <br>
        I'm so sorry that I'm not good at generating pesudopotential
    file.<br>
        I only used fhi2upf once and casually guess some values for
    "Wavefunction # ...:" <br>
    <br>
    good luck.<br>
    <br>
    Liu<br>
    <br>
    于 2011/7/10 22:08, bamidele ibrahim 写道:
    <blockquote
      cite="mid:1310306912.94059.YahooMailClassic@web39413.mail.mud.yahoo.com"
      type="cite">
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            <td style="font: inherit;" valign="top">Dear Liu,<br>
                I have downloaded the .fhi file from abinit
              pseudopotential site, and i used the command given by you
              as follows;<br>
              <br>
                 ./fhi2upf.x /home/adetunji/Desktop/30-Zn.LDA.fhi <br>
              <br>
              after the command, here is the result of the process.<br>
              read_fhi: assuming abinit format<br>
              Pseudopotential without NLCC successfully read<br>
              Wavefunction # 1: label, occupancy > <br>
              <br>
              please, what is the next step.<br>
              <br>
              <br>
              Adetunji Bamidele Ibrahim<br>
              Department of physics,University of Agriculture,<br>
              Abeokuta, Ogun State,Nigeria.<br>
              <br>
              --- On <b>Sat, 7/9/11, gbliu <i><a class="moz-txt-link-rfc2396E" href="mailto:goodluck_1982@163.com"><goodluck_1982@163.com></a></i></b>
              wrote:<br>
              <blockquote style="border-left: 2px solid rgb(16, 16,
                255); margin-left: 5px; padding-left: 5px;"><br>
                From: gbliu <a class="moz-txt-link-rfc2396E" href="mailto:goodluck_1982@163.com"><goodluck_1982@163.com></a><br>
                Subject: Re: [Pw_forum] I need norm conserving
                pseudopotetial for Zinc that can work with pwscf<br>
                To: "PWSCF Forum" <a class="moz-txt-link-rfc2396E" href="mailto:pw_forum@pwscf.org"><pw_forum@pwscf.org></a><br>
                Date: Saturday, July 9, 2011, 6:32 AM<br>
                <br>
                <div id="yiv777899919"> <br>
                  You can use pp file of ABINIT, then use
                  upftools/fhi2upf.x to covert the .fhi file to .upf
                  file.<br>
                  <br>
                  Best wishes,<br>
                  Liu Gui-Bin<br>
                  Dept. Physics, HKU<br>
                  <br>
                  于 2011/7/9 6:08, bamidele ibrahim 写道:
                  <blockquote type="cite">
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                            Dear all,<br>
                              I needed to run epsilo.x to get optical
                            properties, but the pseudopotentials
                            available on the QE page for Zinc has no
                            norm conserving pseudopotential. So, i will
                            appreciate it if an assistance can come from
                            anybody from the forum. Also, if there is a
                            way to make epsilo.x recognised the USPP.
                            Kindly put me through.<br>
                            <br>
                            Thanks<br>
                             <br>
                            Adetunji Bamidele Ibrahim<br>
                            Department of physics,University of
                            Agriculture,<br>
                            Abeokuta, Ogun State,Nigeria.</td>
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