Re: [Phonopy-users] Phonopy_Crystal symmetry

[Guihyun H. <han...@gm...>]

Hi, 

Sorry for the file. I misunderstood your intention.
The file that I sent is just for simple calculation of FLEUR not for Phonopy.

I’ve attached bccFe.txt and inp.xml. 
This files can be used for Phonopy but gives error.

Thank you in advance
Guihyun Han