Which arrangement of points in the plane minimizes interaction energy? For many repulsive interactions the expected answer is the triangular (hexagonal) lattice. Universal optimality, formulated by Cohn and Kumar (2007, doi:10.1090/S0894-0347-06-00546-7), asks for a single configuration that minimizes energy simultaneously for every completely monotone potential of squared distance, which includes all Gaussians and all inverse powers. It was proved in dimensions 8 and 24 for and the Leech lattice; in dimension two it was a conjecture. The question matters in mathematical physics (crystallization, vortex lattices, Coulomb and Riesz gases) and in the theory of Fourier interpolation.
The source of this mission, an OpenAI preprint dated September 26, 2026, claims the full planar statement against all locally finite configurations of density one. A companion OpenAI preprint reaches the same energy conclusion by a different (modulo-12) interpolation construction.
Let and , the triangular lattice of covolume one. Let be the closed disk of radius about the origin. A set is locally finite if each is finite, and has centered disk density one if , where .
A smooth is completely monotone if for all , . The lower energy per particle is
summing over ordered pairs. The Fourier transform is and is the dual lattice.
For every there is a real radial Schwartz with
given for by the paper's explicit atomic interpolation construction.
For every smooth nonnegative completely monotone and every locally finite of centered disk density one,
Lean: OAI.AtomicTriangular.universal_energy_minimum, open on the platform.
Theorem 1.1 would settle the planar case of the Cohn–Kumar universal-optimality conjecture in a density-based competitor class with no periodicity or perturbation assumption, for every completely monotone potential including those (such as with ) whose lattice sums diverge. By Bernstein's theorem such potentials are mixtures of Gaussians, so the sharp Gaussian certificates of Theorem 1.2 are the analytic core. The theorem identifies the minimum value; it does not classify minimizers. The result is claimed in an OpenAI preprint that has not been peer reviewed; no machine-checked proof exists. A formalization would also produce reusable Fourier-analytic tools in Lean (Poisson summation for lattices, linear-programming energy bounds).
Lattice-restricted results (Rankin, Montgomery) compare only lattices; a competitor here may be nonperiodic, have arbitrarily close pairs, and have large local clustering. The Fourier linear-programming method handles general competitors but needs, for each Gaussian, an auxiliary function that is simultaneously a pointwise minorant, has nonnegative Fourier transform, and is sharp: it must touch the Gaussian on every lattice shell and its transform must vanish on every dual shell. Constructing such functions for all at once, with rigorous sign control between the interpolation nodes, is the central obstacle. A second issue is passing from the density hypothesis alone (no averaging over translates) to the energy inequality.
EuclideanSpace ℝ (Fin 2); A is Set.range triangularPoint.AdmissiblePotential g: ContDiffOn ℝ ⊤ g (Ioi 0), and iteratedDeriv r g t for .energy g C is the liminf over of diskEnergy, valued in ℝ≥0∞; latticeEnergy g is a tsum in ℝ≥0∞, so divergent sums are allowed and no summability hypothesis is needed.C and the equality latticeEnergy g = energy g A.realFourier is Mathlib's 𝓕 (kernel ) applied to the complexified function; the clause names the paper's explicit coefficients (R, R0, Yf, Uplus, Uminus) and error bounds.Contributions formalizing Lemma 2.1 (reciprocal Gaussian parameters), Proposition 2.3 (density-only linear programming), Lemma 4.1 (finite certificate) and Proposition 5.1 (exact interpolation and approximation) are welcome.
/-- Universal energy minimality for smooth completely monotone potentials, with attainment. -/
theorem universal_energy_minimum (g : ℝ → ℝ) (C : Set Plane)
(hg : AdmissiblePotential g) (hC : LocallyFinite C) (hd : DensityOne C) :
latticeEnergy g ≤ energy g C ∧ latticeEnergy g = energy g A := by
sorry
end AtomicTriangular
end
end OAI
The theorem states that, for every function g: ℝ → ℝ that is smooth on (0, ∞), nonnegative there, and completely monotone in the sense that (−1)ʳg⁽ʳ⁾(t) ≥ 0 for every integer r ≥ 0 and t > 0, the density-one triangular lattice minimizes the following energy among all locally finite density-one subsets C of the Euclidean plane. Local finiteness means that C has finitely many points in every closed disk centered at the origin, and density one means that N_C(R)/(πR²) tends to 1 as R tends to infinity, where N_C(R) counts these points. The energy E_g(C) is the limit inferior, as R tends to infinity, of the sum of g(‖x − y‖²) over ordered distinct pairs of points in that disk, divided by N_C(R). These energies are evaluated in the extended nonnegative reals, allowing infinity. More precisely, put b = √3/2 and A = {b^(−1/2)(j + k/2, kb): j, k ∈ ℤ}. If L_g is the extended nonnegative sum of g(‖a‖²) over all nonzero a ∈ A, then L_g ≤ E_g(C) and L_g = E_g(A); thus the minimum is attained by A.
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