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PreprintarXiv licencearXiv

Lowest-known Energy Configuration of N=100 000 Coulomb Charges in a Disk: Breaking the 105 Barrier

Abstract

We report the first calculation of the lowest-known energy configuration for N=100 000 classical point charges confined to a disk and interacting via the 1/r Coulomb potential - a system size never before achieved for the Thomson problem in a disk, more than doubling the previous record of N=40 886 reported by Amore and Zarate. An adaptive defect-targeting subdomain optimization strategy yields an approximately linear growth of the wall-clock time per cycle with N; for N=100 000 a single $24$-core CPU workstation without GPU acceleration required ≈31 hours. The energy Emin=7.80466624157×109 deviates from the standard empirical asymptotic expansion by only 2.525×10−7. We demonstrate that this remarkable agreement provides a stringent test of the rigorous next-order asymptotic theory for Riesz interactions, while the residual deviation is consistent with an O(N4/3) boundary-layer correction whose absence from the standard fitting basis biases the empirical N3/2 coefficient away from its exact crystalline value, thereby tying the deviation to the two-dimensional crystallization conjecture. Bond-orientational order analysis reveals a polycrystalline bulk threaded by radial grain boundaries, establishing a new benchmark for two-dimensional Coulomb systems.

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BibTeX
@misc{lavrov2026lowestknown,
  title = {{Lowest-known Energy Configuration of $N=100\,000$ Coulomb Charges in a Disk: Breaking the $10^5$ Barrier}},
  author = {Georgiy K. Lavrov and Eduard G. Nikonov},
  howpublished = {arXiv},
  year = {2026},
  month = sep,
  doi = {10.48550/arxiv.2609.24722},
  eprint = {2609.24722},
  archivePrefix = {arXiv},
  url = {https://arxiv.org/abs/2609.24722},
}
RIS
TY  - UNPB
TI  - Lowest-known Energy Configuration of N=100 000 Coulomb Charges in a Disk: Breaking the 10^5 Barrier
AU  - Georgiy K. Lavrov
AU  - Eduard G. Nikonov
PY  - 2026
DA  - 2026/09/25
PB  - arXiv
DO  - 10.48550/arxiv.2609.24722
UR  - https://arxiv.org/abs/2609.24722
AB  - We report the first calculation of the lowest-known energy configuration for N=100 000 classical point charges confined to a disk and interacting via the 1/r Coulomb potential - a system size never before achieved for the Thomson problem in a disk, more than doubling the previous record of N=40 886 reported by Amore and Zarate. An adaptive defect-targeting subdomain optimization strategy yields an approximately linear growth of the wall-clock time per cycle with N; for N=100 000 a single $24$-core CPU workstation without GPU acceleration required ≈31 hours. The energy E_min=7.80466624157×10^9 deviates from the standard empirical asymptotic expansion by only 2.525×10^−7. We demonstrate that this remarkable agreement provides a stringent test of the rigorous next-order asymptotic theory for Riesz interactions, while the residual deviation is consistent with an O(N^4/3) boundary-layer correction whose absence from the standard fitting basis biases the empirical N^3/2 coefficient away from its exact crystalline value, thereby tying the deviation to the two-dimensional crystallization conjecture. Bond-orientational order analysis reveals a polycrystalline bulk threaded by radial grain boundaries, establishing a new benchmark for two-dimensional Coulomb systems.
ER  -