[Pw_forum] Error while parsing atomic position card.

[Paolo Giannozzi]

Your files contains tabulators instead of spaces. Replace tabulators with
spaces.

Paolo

On Tue, Dec 22, 2015 at 3:20 AM, efi dwi indari <efidwiindari at gmail.com>
wrote:

> Dear all,
>
> I am now calculating a perovskite structure crystal, i.e. Formamidinium
> lead halide. I have already succeeded in visualizing the structure with
> Xcrysden. Surprisingly, I got an error message regarding to the structure :
>
>  Error while parsing atomic position card.
>
> Please find attached the scf input file.
>
> I would really appreciate your help on this case. Thank you in advance.
>
> Best Regards,
>
> Efi Dwi Indari
> Research assistant at Physics Department
> Bandung Institute of Technology
>
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>



-- 
Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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