Indeed, forces are not implemented for hybrid functionals. Also not for SOC. So, no relaxation of atomic positions is possible.
On Thu, 24 Dec 2015, kadda AMARA wrote:
so much the better it is very cold here !!! (correct me if I am wrong) relaxation of atomic positions is possible only for functionals for which the forces are calculated correctly (GGA, GGA+U, onsite hybrids). This is not the case with spin-orbit coupling or the full hybrid functionals.
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