Physics – Chemical Physics
Scientific paper
1995-02-10
Chem. Phys. Lett. 235 (1995) 297.
Physics
Chemical Physics
6 pages, 3 figures (Encapsulated PostScript), LaTex
Scientific paper
10.1016/0009-2614(95)00117-M
Ewald summation is widely used to calculate electrostatic interactions in computer simulations of condensed-matter systems. We present an analysis of the errors arising from truncating the infinite real- and Fourier-space lattice sums in the Ewald formulation. We derive an optimal choice for the Fourier-space cutoff given a screening parameter $\eta$. We find that the number of vectors in Fourier space required to achieve a given accuracy scales with $\eta^3$. The proposed method can be used to determine computationally efficient parameters for Ewald sums, to assess the quality of Ewald-sum implementations, and to compare different implementations.
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