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Modifications to the quasiparticle self-consistent GW (QSGW) method needed tocorrectly describe metal/vacuum interfaces and other systems having extendedregions with small electron density are identified and implemented. Themethod's accuracy is investigated by calculating work functions for theAl(111), Al(100), and Al(110) surfaces. We find that the results for workfunction do not depend on the DFT functional employed to calculate the startingHamiltonian and that QSGW yield results in quantitative agreement with datafrom ultrahigh vacuum experiments.

QSGW calculation of the work functions of Al(111) and Al(100) surfaces