Dear QE community, If I use the nosym = .TRUE. option, then should I give the input CELL_PARAMETERS also in correspondence with the input k-points. For example, if I give the input k-points that of Irreducible Brillouin Zone of FCC, should I also input the lattice CELL_PARAMETERS of that of a FCC primitive supercell, that is, for example, 2.000000 2.000000 0.000000 2.000000 0.000000 2.000000 0.000000 2.000000 2.000000 (64 atoms)
I am interested in SCF calculation of a hypothetical FCC random/disordered solid solution of type A_B. Regards, Krishnendu
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