[Pw_forum] Problem on pp.x

[Jiaye, Li]

I tried like this: mpirun -np 2 ~/bin/pp.x input.inp output.out. But there
is no reponce after that command. It seems it wasnot running at all.

On Fri, Dec 26, 2008 at 11:31 AM, Jiaye, Li <jameslipd at gmail.com> wrote:

> 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
>
> ==============================================
>



-- 
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

==============================================
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