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<DIV><FONT color=#000000 size=3 face=宋体>Dear all
user:</FONT></DIV>
<DIV><FONT color=#000000 size=3> When I run a example (ecut.40.in)
with openmpi,the run command in terminal as this: mpirun -np 8 pw.x
<ecut.40.in> ecuttest.40.out. To my surprise, in the output file, the same
information show 8 times, though the cpu is 100%.</FONT></DIV>
<DIV><FONT color=#000000 size=3> I do not know whether the
QE5.0.2 have a parallel version, if no, how can I make my QE5.0.2 run parallel
jobs? I have installed gcc4.4.7,gcc-c++,gcc-gfortran ,openmpi-1.6.5
and QE5.0.2 on the centos6.5.</FONT></DIV>
<DIV><FONT color=#000000 size=3> Thank you very
much!</FONT></DIV>
<DIV><FONT color=#000000 size=3></FONT> </DIV>
<DIV><FONT color=#000000 size=3> JWY</FONT></DIV>
<DIV> </DIV>
<DIV align=left><FONT color=#c0c0c0 size=2
face=Verdana>2014-04-03</FONT></DIV><FONT size=2 face=Verdana>
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<DIV><FONT color=#c0c0c0 size=2 face=Verdana><SPAN
id=_FlashSignName>yjunwei2012</SPAN></FONT></DIV></STATIONERY></BODY></HTML>