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This paper reports the results of self-consistent calculations on aluminum of the total energy, bulk modulus, and band structure by the augmented-plane-wave method. Using a Kohn-Sham free-electron exchange we calculate a 0^ equilibrium volume 5. 8% greater than observed and a compressibility too large by 16%. We find that a free-electron exchange factor of 0. 7130. 01 would predict the correct 0^ equilibrium density.
Ross et al. (Tue,) studied this question.