[xcrysden] error on reading a pwscf output file

[Tone Kokalj]

On Thu, 2011-09-01 at 17:08 -0300, Paulo Alex da Silva Carvalho wrote:
> Dear all 
> 
> 
> I am trying to open an output file of pw.x calculation and i am
> getting the following error:
> 
> 
> ERROR: wrong number of fields (3) in atomic coordinates, should be 4
> or 7

Nobody can help unless you provide the output file.

Regards,

-- 
Anton Kokalj
J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia 
(tel: +386-1-477-3523 // fax:+386-1-477-3822)

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