[Pw_forum] phonon

[Mansoureh Pashangpour]

Dear all
Thanks for quick reply. It was fixed. I didn't put phonons of Si
at first of inputph. Now I would like to ask another question: how can I
obtain and plot phonon band?
Thanks
Pashangpour
On 3/16/09, lan haiping <lanhaiping at gmail.com> wrote:
>
> The output information you gave is so strange!
> The version of PHONON is outdated too much,
> so does the time ! So , please update the epsresso package.
>
>
> On Mon, Mar 16, 2009 at 1:03 PM, Mansoureh Pashangpour <
> mansourehp at gmail.com> wrote:
>
>> Dear all
>>
>> In run of the standrard example02 on Si and example06 for phonon calculation
>>  I got "Fortran Stop 2",
>>  and in the out file I have :
>>
>>      Program PHONON    v.1.3.0  starts ...
>>      Today is 18Oct2003 at 20:46:56
>>
>>
>>
>>      Ultrasoft (Vanderbilt) Pseudopotentials
>>
>>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>>      from phq_readin : error #       146
>>      reading inputph namelist
>>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>>
>>
>>      stopping ...
>>
>>      what does it mean and how can I fix it ?
>>
>>      Best wishes,
>> Pashangpour
>>
>>
>>
>>
>> _______________________________________________
>> 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
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20090316/85ab430b/attachment.html>