Dear Prof. P. Blaha, With version 21.1, the precise positions of the atoms are added to case.struct, so the analyze_phonon script (which works with PHONON code) copies, to case.finM, the positions instead of the symmetry operations I modified the script (the modified part is indicated by H. Bouafia) and I tested it, the file is attached. Best regards
analyse_phonon_lapw
Description: Binary data
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