Hi,<br><br> Does anyone know how to do a "vc-relax" with the "starting_magnetization" option turned on?<br><br> 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).<br>
<br>Bryan<br>