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<p>As I recall from the post at [1], the developers have on their
computers for csh a symbolic link that uses tcsh.</p>
<p>I suspect it might because your system has csh (such that is not
using tcsh).</p>
<p>You could trying changing the top of line of the init_orb_lapw
script (in the $WIENROOT directory) from</p>
<p>#!/bin/<font color="#ff0000">csh</font> -f</p>
<p>to</p>
<p>#!/bin/<font color="#0000ff">tcsh</font> -f</p>
<p>Maybe you have also seen that a solution to the csh issues is
expected in the next version to come after WIEN2k 19.1 that has
not been released yet [2].<br>
</p>
[1]
<a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg16028.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg16028.html</a><br>
[2]
<a class="moz-txt-link-freetext" href="https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg18742.html">https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg18742.html</a><br>
<div class="moz-cite-prefix"><br>
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<div class="moz-cite-prefix">On 4/13/2020 11:42 AM, Luc Fruchter
wrote:<br>
</div>
<blockquote type="cite"
cite="mid:2998fda9-96a9-3730-2ccf-3c01c2d2feb8@u-psud.fr">
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With Wien2K 19.1 and Ubuntu : calling "init_orb_lapw -orb " from
the terminal window does list the atoms of the unit cell, and then
calls for:<br>
<br>
"Enter the name, l, U(Ry) and J of the Atoms (eg. Fe 2 0.3 0.0;
exit with RETURN)"<br>
<br>
However, answering with a 4 data string separated with spaces as
given in the example invariably loops to:<br>
<br>
"You need to specify 4 values"<br>
<br>
as if the 4 parameters were not recognized from the string sent.
Probably a configuration problem, but which one ?<br>
<br>
Thanks for your help.<br>
</blockquote>
<blockquote type="cite"
cite="mid:2998fda9-96a9-3730-2ccf-3c01c2d2feb8@u-psud.fr">
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