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    As mentioned previously, initso_lapw of w2web is not so user

    friendly

    [<a class="moz-txt-link-freetext" href="http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg10519.html">http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg10519.html</a>].&nbsp;

    If you run initso_lapw in a terminal, it will try to 'automatically'

    create the case.inso file for you.&nbsp; However, as you have seen in

    w2web, you have to edit the case.inso file 'manually'.&nbsp; Of course,

    the program will not run with a "input conversion error" if you used

    the h5.inso that you reported, because the Xs in "NX" and "NX1" have

    to be replaced by numbers or you have to remove those lines

[<a class="moz-txt-link-freetext" href="http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg03402.html">http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg03402.html</a>].<br>

    <br>

    <blockquote

cite="mid:CACRWH+XsxBvWsaH0pdGuNM1tmkk9zXbTwCWHh8HDD+0=xMbrXQ@mail.gmail.com"

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              <div>I got initialization of spin-orbit calculations page.<br>

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              <b>--edit h5.inso</b> (Select magnetization direction,

              RLOs, SO on/off)<br>

              <br>

              WFFIL<br>

              &nbsp;4&nbsp; 1&nbsp; 0&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; llmax,ipr,kpot <br>

              &nbsp;-10.0000&nbsp;&nbsp; 1.50000&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; emin,emax (output energy

              window)<br>

              &nbsp;&nbsp; 0.&nbsp; 0.&nbsp; 1.&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; direction of magnetization

              (lattice vectors)<br>

              &nbsp;NX&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; number of atoms for which

              RLO is added<br>

              &nbsp;NX1&nbsp;&nbsp; -4.97&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.0005&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; atom number,e-lo,de

              (case.in1), repeat NX times<br>

              &nbsp;0 0 0 0 0&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; number of atoms for which SO

              is switch off; atoms<br>

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