[Pw_forum] Problem on pp.x
Jiaye, Li
jameslipd at gmail.com
Fri Dec 26 04:31:51 CET 2008
Dear all
I installed parallel version of pwscf on my FC10. I am going to calculate
the workfunction of a surface, the first step via pw.x is done successfully,
but pp.x seems doesn't work, it reports errors:
Program POST-PROC v.4.0.3 starts ...
Today is 26Dec2008 at 19:12:45
Parallel version (MPI)
Number of processors in use: 1
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
from postproc : error # 225
reading inputpp namelist
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
[0] MPI Abort by user Aborting program !
[0] Aborting program!
Could anybody help me with me? At the first glance, it seems to be the error
of MPI, however, there is no problem with pw.x. So I am confused.
--
Sincerely
Jiaye Li
==============================================
Li, Jiaye
M.S. in designing and developing novel materials
Research experience:
*ALD precursor. ie. Metal complexes
*Surface modification. ie. Indium tin oxide, SiO2
*Gas storage and adsorption. ie. Ionic Liquids
Skills:
*ab-initial method, DFT simulation and Force Field simulation
Please contact me at:
1. jameslipd at gmail.com or
2. jameslibd at gmail.com
==============================================
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20081226/6cea7a83/attachment.html>
More information about the users
mailing list