Pseudospectral double excitation configuration interaction

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Abstract

We present a pseudospectral formulation of the single reference, closed shell double excitation configuration interaction method using a generator state self-consistent electron pair approach. The method scales as O(n 2N3), compared to the conventional scaling of O(n 2N4 +n3N3). In no case tested does the pseudospectral energy differ by more than 0.35 mhartree from the conventional result. © 1993 American Institute of Physics.

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Martinez, T. J., & Carter, E. A. (1993). Pseudospectral double excitation configuration interaction. The Journal of Chemical Physics, 98(9), 7081–7085. https://doi.org/10.1063/1.464751

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