Abstract
Self-consistent field extrapolation methods play a pivotal role in quantum chemistry and electronic structure theory. We here demonstrate the mathematical equivalence between the recently proposed family of LIST methods [J. Chem. Phys. 134, 241103 (2011); J. Chem. Theory Comput. 7, 3045 (2011)] with Pulay's DIIS [Chem. Phys. Lett. 73, 393 (1980)]. Our results also explain the differences in performance among the various LIST methods.
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