Dear all user:
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%.
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.
Thank you very much!
JWY
2014-04-03
yjunwei2012
-------------- next part --------------
An HTML attachment was scrubbed...
URL:
http://pwscf.org/pipermail/pw_forum/attachments/20140403/32c60e5a/attachment.html
-------------- next part --------------
A non-text attachment was scrubbed...
Name: ecut.40.in
Type: application/octet-stream
Size: 1263 bytes
Desc: not available
Url :
http://pwscf.org/pipermail/pw_forum/attachments/20140403/32c60e5a/attachment.obj
-------------- next part --------------
A non-text attachment was scrubbed...
Name: ecuttest.40.out
Type: application/octet-stream
Size: 37457 bytes
Desc: not available
Url :
http://pwscf.org/pipermail/pw_forum/attachments/20140403/32c60e5a/attachment-0001.obj
