<div dir="ltr">Dear Sir <span style="font-size:12.8px;font-weight:bold;white-space:nowrap">Gavin Abo</span><div><span style="font-size:12.8px;font-weight:bold;white-space:nowrap">Thanks sir for your help.</span></div><div><span style="font-size:12.8px;font-weight:bold;white-space:nowrap">Regards</span></div><div><span style="font-size:12.8px;font-weight:bold;white-space:nowrap">Sikander</span></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Sun, Oct 25, 2015 at 6:55 PM, Gavin Abo <span dir="ltr"><<a href="mailto:gsabo@crimson.ua.edu" target="_blank">gsabo@crimson.ua.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div bgcolor="#FFFFFF" text="#000000">
<div>Search the mailing list archive [
<a href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/" target="_blank">http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/</a> ].<br>
<br>
When E-bottom and E-top are both -200, that typically indicates
that something is likely wrong with the struct file [
<a href="http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg10860.html" target="_blank">http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg10860.html</a>
].<div><div class="h5"><br>
<br>
On 10/25/2015 11:34 AM, sikander Azam wrote:<br>
</div></div></div><div><div class="h5">
<blockquote type="cite">
<div dir="ltr">Dear All
<div>Please help me in fixing the following error</div>
<div><span style="color:rgb(20,24,35);font-family:helvetica,arial,sans-serif;font-size:13px;line-height:19.9333px;white-space:pre-wrap">** Error in Parallel LAPW1
** LAPW1 STOPPED at Sun Oct 25 18:30:40 CET 2015
** check ERROR FILES!
Error in LAPW1
'SELECT' - no energy limits found for atom 1 L= 0
'SELECT' - E-bottom -200.00000 E-top -200.00000
Error in LAPW1
'SELECT' - no energy limits found for atom 1 L= 0
'SELECT' - E-bottom -200.00000 E-top -200.00000
Error in LAPW1
'SELECT' - no energy limits found for atom 1 L= 0
'SELECT' - E-bottom -200.00000 E-top -200.00000
Error in LAPW1
'SELECT' - no energy limits found for atom 1 L= 0
'SELECT' - E-bottom -200.00000 E-top -200.00000</span><br>
</div>
<div><span style="color:rgb(20,24,35);font-family:helvetica,arial,sans-serif;font-size:13px;line-height:19.9333px;white-space:pre-wrap">Regards</span></div>
<div><span style="color:rgb(20,24,35);font-family:helvetica,arial,sans-serif;font-size:13px;line-height:19.9333px;white-space:pre-wrap">SIkander</span></div>
</div>
</blockquote>
</div></div></div>
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