Dear All, It would be very helpful if someone can inform me as how to convert or define a crystal structure in the combination of ibrav = 0 and CELL_PARAMETERS in bhor rather than the normally used combination of ibrav = 0 and CELL_PARAMETERS in alat.
As I what to use phononpy for the calculation of the phonon dispersion as it is observed it is simpler and less expensive (computational) to use. Regards, Ghadiyali Mohammed Kader
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