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A fast KKR CPA method is explained and its convergence properties are examined numerically. It is shown that a step number of N ≃ 300, which determines the number of k-points used for the numerical integration in the k-space as well as the number of iteration steps in determining the coherent t-matrix, is sufficient for most purposes, including total-energy calculations. As a typical application the electronic structure of ferromagnetic Ni-Fe systems is calculated in the framework of the KKR CPA combined with the local spin density approximation, which demonstrates the feasibility of the present method.
H. Akai (Mon,) studied this question.