[Pw_forum] QE run example 02

[Charles Chen]

You sure you have the TMP_DIR correctly set?

what's the error message?


Dong-Hee Lim wrote:
> Dear PWscf users
>
> I was wondering if there was any error in the QE run example 02.
> It is about the frequency calculation.
> Among the calculations shown in the example 02, I could get the same  
> results of the scf calculations as shown in the reference data, but I  
> can't get any results of phonon calculation at Gamma and at X like as  
> following;
>
> phonons of Si at Gamma
>   &inputph
>    tr2_ph=1.0d-14,
>    prefix='si',
>    epsil=.true.,
>    amass(1)=28.08,
>    outdir='$TMP_DIR/',
>    fildyn='si.dynG',
>   /
>   

> 0.0 0.0 0.0
>   
what is this line? Do you miss something here?
> Although I have tried many times to get any results from the example  
> 02 file, I can't get anything..
>
> I would appreciate if you checked that there was any error in the example 02.
>
> Thank you,
> Dong-Hee Lim
>
>
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>
>   

Charles

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