[Thermo_pw-forum] a few questions regarding thermo_pw

[Andrea Dal Corso]

If this is for the wurtzite structure, no need to send the input, I have
already noticed that there is this problem. If it is another geometry,
please provide the input.

Andrea

On Tue, 2016-01-26 at 13:33 +0100, Suza W wrote:
> Thanks Andrea for the fix below.
> 
> I am encountering another error as follows :
> 
>     from find_aux_ind_two_groups : error #         1
>       group not available
> 
> This might help you to make the latest CVS version bug-free.
> 
> Regards,
> Suza
> 
> 
> From: Andrea Dal Corso <dalcorso at sissa.it>
> 
> Thank you for reporting. This is a bug of version 0.4.0. Please add the
> instruction
> 
> ph_geometries=0
> 
> at line 431 of src/thermo_pw.f90, and recompile.
> 
> HTH,
> 
> Andrea

-- 
Andrea Dal Corso                    Tel. 0039-040-3787428
SISSA, Via Bonomea 265              Fax. 0039-040-3787249
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