Dear sir,
In some codes like ELK, while calculating superconducting transition temperature, by supercell method , hundered of dynamic matrices are formed e.g in case of a AB3 material [with 4 atoms in unit cell ] 120 dynamic matrices were formed.
does similar number of dynamical matrices are formed while calculating in EPW CODE. or Is it just specific to supercell method and not for DFPT.
top gun