<div dir="ltr">Thank you very much sir for the kind reply.</div><div class="gmail_extra"><br><div class="gmail_quote">On Sat, Sep 19, 2015 at 9:01 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>You might want to see the post at<br>
<br>
<a href="http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg04029.html" target="_blank">http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg04029.html</a><br>
<br>
where Prof. Blaha mentions that "x lapw2 -qtl -p" works
differently from "x lapw2 -p". That "x lapw2 -p -qtl" will run
only ONE job (on one processor), but it should use the parallel
vector files (vector_1,...). I expect that this extends to the
spin-polarized case (with -up and -dn).<div><div class="h5"><br>
<br>
On 9/19/2015 8:42 AM, Paresh Chandra Rout wrote:<br>
</div></div></div><div><div class="h5">
<blockquote type="cite">
<div dir="ltr">Dear all,
<div>I am facing a problem in parallelizing lapw2 part while
running a DOS calculation interactively through job script as
follows.</div>
<div>
<div>x lapw1 -up -p</div>
<div>x lapw1 -dn -p</div>
<div>x lapw2 -qtl -up -p</div>
<div>x lapw2 -qtl -dn -p</div>
</div>
<div>The<b> x lapw1 -up -p</b> was running through all nodes
parallely. But<b> lapw2</b> is running in single node and with
one processor like <b>lapw2c.</b> Am I missing any parameters
for parallelization in dos calculation ? Any help would be
highly appreciated .</div>
<div><br>
</div>
<div>Kind Regards</div>
<div>Paresh Chandra Rout</div>
<div>Research Scholar </div>
<div>Indian Institute of Science Education and Research, Bhopal</div>
</div>
</blockquote>
</div></div></div>
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