Dear Users, I am running a vc-relax calculation for some Halide Perovskite materials. Do I have to manually update my scf/nscf inputs file with the new CELL_PARAMETERS and ATOMIC_POSITIONS after a vc-relax calculation? Or this data will be automatically read from the OUT folder during the scf/nscf run?
Thank you for making out time to clarify my doubts. Collins E. Ouserigha Niger Delta University Nigeria
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