<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><DIV>Dear Paolo </DIV>
<DIV>We run several parallel jobs by using pw.x , and they work well. Why it does not work well for neb.x. </DIV>
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<DIV>PS: we use the following command:</DIV>
<DIV> </DIV>
<DIV>mpirun -np 7 ./neb.x -inp neb2 > neb2.out &</DIV>
<DIV> </DIV>
<DIV>Thanks in advance</DIV>
<DIV> </DIV>
<DIV>Ihsan Erikat</DIV>
<DIV> </DIV>
<DIV>Jerash University, Jordan</DIV>
<DIV> </DIV>
<DIV> </DIV>
<DIV><BR><BR>--- On <B>Sun, 3/25/12, Paolo Giannozzi <I><giannozz@democritos.it></I></B> wrote:<BR></DIV>
<BLOCKQUOTE style="BORDER-LEFT: rgb(16,16,255) 2px solid; PADDING-LEFT: 5px; MARGIN-LEFT: 5px"><BR>From: Paolo Giannozzi <giannozz@democritos.it><BR>Subject: Re: [Pw_forum] neb error<BR>To: "Ihsan Erikat" <ihsanas@yahoo.com><BR>Cc: "PWSCF Forum" <pw_forum@pwscf.org><BR>Date: Sunday, March 25, 2012, 9:34 AM<BR><BR>
<DIV class=plainMail><BR>On Mar 25, 2012, at 15:16 , Ihsan Erikat wrote:<BR><BR>> Does anyone know what might cause this behavior?<BR><BR><BR>you are running in parallel a code compiled for serial execution<BR><BR>P.<BR>---<BR>Paolo Giannozzi, Dept of Chemistry&Physics&Environment,<BR>Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<BR>Phone +39-0432-558216, fax +39-0432-558222<BR><BR><BR><BR><BR></DIV></BLOCKQUOTE></td></tr></table>