<div>Hello,</div><div><br /></div>I am trying to calculate the orbit information of Al2O3 with PBE0 functional. Unfortunately, the calculation never converges. But when similar operations are applied to MgO and SiO2, the calculations converge easily.<div><br /></div><div>What should I do to make the Al2O3 calculation converge with PBE0 functional?</div><div><br /></div><div><br /></div>

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