Hi,
Does anyone know how to do a "vc-relax" with the
"starting_magnetization" option turned on?
I can always do a regular "relax" with the starting_magnetization
guess, and the structure will relax constrained to my fixed unit cell
dimensions. However, when I do a vc-relax with starting_magnetization set to
any value, the 2nd step in the cell relaxation always reverts to the
spin-unpolarized case (and the optimization will continue with the
spin-unpolarized case).
Bryan
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