{
  "annotation_id": "ca2c2916-5259-427e-82ef-5a8dadcc314b",
  "date_created": "2026-03-02T18:01:14.932000Z",
  "date_modified": "2026-03-02T18:01:14.932000Z",
  "file_hash": "37f9fbaa3f10daf79d74ac2c3fb6372e76d4f5409054ad68225d28f0bc129ac8",
  "private": false,
  "record": {
    "abstract": "A novel low complexity method to perform self-consistent electronic-structure\ncalculations using the Kohn-Sham formalism of density functional theory is\npresented. Localization constraints are neither imposed nor required thereby\nallowing direct comparison with conventional cubically scaling algorithms. The\nmethod has, to date, the lowest complexity of any algorithm for an exact\ncalculation. A simple one-dimensional model system is used to thoroughly test\nthe numerical stability of the algorithm and results for a real physical system\nare also given.",
    "arxiv_id": "physics/0611288",
    "authors": [
      "M. J. Rayson"
    ],
    "categories": [
      "physics.comp-ph"
    ],
    "doi": "10.1103/PhysRevB.75.153203",
    "title": "Low complexity method for large-scale self-consistent ab initio   electronic-structure calculations without localization",
    "url": "https://arxiv.org/abs/physics/0611288"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "15be6221-c892-4953-997c-5fcc123e3726",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}