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A key goal in quantum chemistry methods, whether ab initio or otherwise, isto achieve size consistency. In this manuscript we formulate the related ideaof "Casimir-Polder size consistency" that manifests in long-range dispersionenergetics. We show that local approximations in time-dependent densityfunctional theory dispersion energy calculations violate the consistencycondition because of incorrect treatment of highly non-local "xc kernel"physics, by up to 10% in our tests on closed-shell atoms.

Casimir-Polder size consistency -- a constraint violated by some dispersion theories