Update docs

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......@@ -621,6 +621,9 @@ possible to force convergence also for the unoccupied states. One can
also use ``{'bands': 200}`` to converge the lowest 200 bands. One can
also write ``{'bands': -10}`` to converge all bands except the last
10. It is often hard to converge the last few bands in a calculation.
Finally, one can also use ``{'bands': 'CBM+5.0'}`` to specify that bands
up to the conduction band minimum plus 5.0 eV should be converged
(for a metal, CBM is taken as the Fermi level).
.. _manual_maxiter:
......
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