Your files contains tabulators instead of spaces. Replace tabulators with spaces.
Paolo On Tue, Dec 22, 2015 at 3:20 AM, efi dwi indari <[email protected]> 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 > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- 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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