Counterexample CE-E-GEOMETRY-001

What it falsifies

At a finite global E optimum with a simple minimum eigenvalue, the rank-one metric vv^T built from the minimum eigenvector assigns every training row to its own cell (nearest-cell rule).

CE-E-GEOMETRY-001: labels before, 8 atoms in 3 cells-1-0.50000.5001-101score 1score 2
Labels before
CE-E-GEOMETRY-001: labels after / optimum, 8 atoms in 3 cells-1-0.50000.5001-101score 1score 2
Labels after / optimum
  • Cell 0
  • Cell 1
  • Cell 2
Atoms of CE-E-GEOMETRY-001
AtomWeightScore 1Score 2Cell beforeCell after
11/8-0.2265340.42877300
21/8-0.629944-1.22340611
31/81.253439-0.10944511
41/81.8078970.73495222
51/8-1.520937-0.06178600
61/8-0.488606-0.00224700
71/80.7103551.15441200
81/8-0.905669-0.92125311

Objective

The criterion value at each labelling, exactly as the fixture certifies it.

LabellingObjective
Labels before0.2805833814266841
Labels after0.2805833814266841

How it was verified

Method: high_precision.

Exhaustive enumeration of all canonical 8-row/3-cell partitions; global E optimum (max lambda_min) is unique with spectral gap ~ 0.27480 (so the minimum eigenvector is well-defined), yet row 7 is strictly closer to cell 2 than to its own cell 1 under the vv^T rank-one metric, margin ~ 0.06796. Regression: tests/test_research_claims.py::test_global_e_partition_can_violate_simple_eigenvector_rule.

Claims that cite it

Recorded 28 August 2026. The fixture as JSON.