Dear sir, I installed the phonopy package for phonon calculation. I have used the hexagonal ZnO structure for phonon calculation so i make a supercell (2*2*2) and initialize the structure. after initialization it required to find the force on the each atom so used scf2forces but it showing some error which is give below.
error in opening DISP error in opening FORCES error in opening *.struct error in opening *.scf so please give me your suggestion.
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