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Dear Wang,<br>
it is the default mode.<br>
<br>
If you run<br>
"mpirun -np 4 pw.x < $INPUT < $OUTPUT"<br>
then the code (if properly compiled) parallelize on the fft grid<br>
<br>
Check the pwscf user guide for more details.<br>
<br>
Regards,<br>
Davide<br>
<br>
On 02/14/2011 11:53 AM, WANG Wei wrote:
<blockquote
cite="mid:AANLkTimfv9a2RDuFdGzHTCRPRJd6uxnsxdb2MZ6hp=vw@mail.gmail.com"
type="cite">
<div class="gmail_quote">
<div>Dear all,</div>
<div> </div>
<div>How to run pwscf in a fft grid parallelization mode? Thank
you. </div>
</div>
<br>
<br>
<font face="Courier New">+---------------------------------------------------------+<br>
Vei WANG <br>
Kawazoe's Lab <br>
Institute for Materials Research (IMR), <br>
Tohoku University2-1-1 Katahira, Aoba-ku, Sendai, Japan <br>
Phone: +81-022-215-2057 <br>
Fax: +81-022-215-2052 <br>
+---------------------------------------------------------+</font><br>
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