[Pw_forum] Problem on pp.x

[lan haiping]

Hi,
     reading inputpp namelist

donot you notice this output ?
you must make a mistake in your input file.

regards
On Fri, Dec 26, 2008 at 11:48 AM, Jiaye, Li <jameslipd at gmail.com> wrote:

> 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
>
> ==============================================
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
>


-- 
Hai-Ping Lan
Department of Electronics ,
Peking University , Bejing, 100871
lanhaiping at gmail.com, hplan at pku.edu.cn
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