<div dir="ltr">Dear Layla,<div><br></div><div>Thanks for your reply.</div><div>Still the problem exists!</div><div>I have attached the output file.</div><div><br></div><div>Yours,</div><div><span class="" id=":2p2.1" tabindex="-1">Mohaddeseh</span></div><div class="gmail_extra"><br><div class="gmail_quote">On Tue, Oct 7, 2014 at 4:37 PM, Layla Martin-<span class="" id=":2p2.2" tabindex="-1">Samos</span> <span dir="ltr"><<a href="mailto:lmartinsamos@gmail.com" target="_blank"><span class="" id=":2p2.3" tabindex="-1">lmartinsamos</span>@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">hi, try <div><br></div><div><span style="font-family:arial,sans-serif;font-size:13px">mpirun</span><span style="font-family:arial,sans-serif;font-size:13px"> -np 16 </span><span style="font-family:arial,sans-serif;font-size:13px">pw</span><span style="font-family:arial,sans-serif;font-size:13px">.x -in input > output </span><br></div><div><span style="font-family:arial,sans-serif;font-size:13px"><br></span></div><div><span style="font-family:arial,sans-serif;font-size:13px">cheers</span></div><div><span style="font-family:arial,sans-serif;font-size:13px"><br></span></div><div><span style="font-family:arial,sans-serif;font-size:13px">Layla</span></div></div><div class="gmail_extra"><br><div class="gmail_quote"><div><div>2014-10-07 15:01 GMT+02:00 mohaddeseh abbasnejad <span dir="ltr"><<a href="mailto:m.abbasnejad@gmail.com" target="_blank">m.abbasnejad@gmail.com</a>></span>:<br></div></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div><div><div dir="ltr"><br clear="all"><div>Dear <span>PWscf</span> users,</div><div><br></div><div>I have installed Quantum ESPRESSO package (v<span>er</span>. 5.1) on our system (having 16 cores). During the installation, it detected the parallel environment successfully. However, when I run the program on parallel (I use the following command:</div><div><span>mpirun</span> -n 16 <span>pw</span>.x -in input > output ), it only runs on single mode and the output will be printed n time (n: the number of cores I define in parallel).</div><div>Would you please guide me what the problem is?</div><div>Thanks in advance.</div><div><br></div><div>Regards,</div><div><span>Mohaddeseh</span></div>-- <br>---------------------------------------------------------<br><br><span>Mohaddeseh</span> <span>Abbasnejad</span>, <br>Room No. 323, Department of Physics, <br>University of Tehran, North <span>Karegar</span> Ave.,<br>Tehran, P.O. Box: 14395-547- IRAN <br>Tel. No.: <a href="tel:%2B98%2021%206111%208634" value="+982161118634" target="_blank">+98 21 6111 8634</a>  & Fax No.: <a href="tel:%2B98%2021%208800%204781" value="+982188004781" target="_blank">+98 21 8800 4781</a><br>Cellphone: <a href="tel:%2B98%20917%20731%207514" value="+989177317514" target="_blank">+98 917 731 7514</a><br>E-Mail:     <a href="mailto:m.abbasnejad@gmail.com" target="_blank">m.<span>abbasnejad</span>@gmail.com</a><br>Website:  <a href="http://physics.ut.ac.ir" target="_blank">http://physics.<span>ut</span>.ac.<span>ir</span></a><br><br>---------------------------------------------------------<br>
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