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b7338a5 | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 | """Independent NumPy checks for the WIRE theory claims.
The script intentionally has no paper-code dependency. It implements the
rotation in Eq. (2), computes Laplacian eigenfeatures, and checks the
permutation/gauge, grid, and effective-resistance statements numerically.
"""
from __future__ import annotations
import json
from pathlib import Path
import numpy as np
ROOT = Path(__file__).resolve().parents[1]
RESULTS = ROOT / "results"
def laplacian(n: int, edges: list[tuple[int, int]]) -> np.ndarray:
a = np.zeros((n, n), dtype=float)
for i, j in edges:
a[i, j] = a[j, i] = 1.0
return np.diag(a.sum(axis=1)) - a
def wire_rotate(z: np.ndarray, features: np.ndarray, frequencies: np.ndarray) -> np.ndarray:
"""Apply block-diagonal RoPE to rows of z using graph features."""
n, d = z.shape
assert d % 2 == 0
angles = features @ frequencies.T
out = z.copy()
for block in range(d // 2):
c = np.cos(angles[:, block])
s = np.sin(angles[:, block])
x, y = z[:, 2 * block], z[:, 2 * block + 1]
out[:, 2 * block] = c * x - s * y
out[:, 2 * block + 1] = s * x + c * y
return out
def spectral_features(l: np.ndarray, m: int, resistance_weighted: bool = False) -> tuple[np.ndarray, np.ndarray, np.ndarray]:
eigenvalues, eigenvectors = np.linalg.eigh(l)
if resistance_weighted:
features = eigenvectors[:, 1:m] / np.sqrt(eigenvalues[1:m])
else:
features = eigenvectors[:, :m]
return features, eigenvalues, eigenvectors
def effective_resistance(l: np.ndarray, i: int, j: int) -> float:
vals, vecs = np.linalg.eigh(l)
pinv = (vecs[:, 1:] / vals[1:]) @ vecs[:, 1:].T
return float(pinv[i, i] + pinv[j, j] - 2 * pinv[i, j])
def check_claim_1(rng: np.random.Generator) -> dict[str, float]:
n, d, m = 12, 8, 4
edges = [(i, j) for i in range(n) for j in range(i + 1, n) if rng.random() < 0.22]
# Ensure a connected-ish graph for stable spectral features.
edges += [(i, i + 1) for i in range(n - 1)]
features, _, _ = spectral_features(laplacian(n, edges), m)
frequencies = rng.normal(0, 0.7, size=(d // 2, m))
z = rng.normal(size=(n, d))
rotated = wire_rotate(z, features, frequencies)
angles = features @ frequencies.T
block_norm_error = 0.0
for b in range(d // 2):
c, s = np.cos(angles[0, b]), np.sin(angles[0, b])
rot = np.array([[c, -s], [s, c]])
block_norm_error = max(block_norm_error, abs(np.linalg.det(rot) - 1.0), np.linalg.norm(rot.T @ rot - np.eye(2)))
return {
"nodes": float(n),
"spectral_feature_dim": float(m),
"angle_std": float(angles.std()),
"rotation_orthogonality_error": float(block_norm_error),
"output_finite": float(np.isfinite(rotated).all()),
}
def check_claim_2(rng: np.random.Generator) -> dict[str, float]:
n, d, m = 14, 8, 4
edges = [(i, i + 1) for i in range(n - 1)] + [(0, 5), (3, 9), (7, 12), (1, 10)]
l = laplacian(n, edges)
features, _, u = spectral_features(l, m)
perm = rng.permutation(n)
lp = l[np.ix_(perm, perm)]
fp, _, up = spectral_features(lp, m)
expected = u[perm, :m]
signs = np.sign(np.sum(fp * expected, axis=0))
signs[signs == 0] = 1
aligned_feature_error = float(np.max(np.abs(fp * signs - expected)))
z = rng.normal(size=(n, d))
omega = rng.normal(0, 0.4, size=(d // 2, m))
# A sign change is absorbed by the corresponding frequency reparameterisation.
omega_perm = omega * signs[None, :]
out = wire_rotate(z, features, omega)
out_perm = wire_rotate(z[perm], fp, omega_perm)
equivariance_error = float(np.max(np.abs(out[perm] - out_perm)))
# A 4-cycle has a repeated Laplacian eigenvalue (the 2-eigenspace).
cycle_edges = [(0, 1), (1, 2), (2, 3), (3, 0)]
lc = laplacian(4, cycle_edges)
_, vals_c, uc = spectral_features(lc, 4)
p2 = np.array([1, 2, 3, 0])
_, _, up2 = spectral_features(lc[np.ix_(p2, p2)], 4)
# Compare subspaces, not individual basis vectors, in the repeated block.
a, b = uc[p2, 1:3], up2[:, 1:3]
principal_cosines = np.linalg.svd(a.T @ b, compute_uv=False)
return {
"permutation_feature_max_error_after_sign_alignment": aligned_feature_error,
"permutation_wire_max_error_after_frequency_gauge": equivariance_error,
"cycle_degenerate_eigenvalue_pair": float(vals_c[1]),
"cycle_degenerate_subspace_min_cosine": float(principal_cosines.min()),
}
def check_claim_3() -> dict[str, float]:
n = 25
i = np.arange(n, dtype=float)
l = laplacian(n, [(k, k + 1) for k in range(n - 1)])
_, vals, u = spectral_features(l, 2)
# Theorem 2 uses u_1[i] = -cos((i+1/2) pi / N).
raw_formula = -np.cos((i + 0.5) * np.pi / n)
formula_scale = np.linalg.norm(raw_formula)
formula = raw_formula / formula_scale
eig_sign = np.sign(np.dot(u[:, 1], formula)) or 1.0
u1 = eig_sign * u[:, 1]
formula_error = float(np.max(np.abs(u1 - formula)))
recovered_position = np.arccos(-(u1 * formula_scale)) * n / np.pi - 0.5
position_error = float(np.max(np.abs(recovered_position - i)))
monotone = float(np.all(np.diff(u1) > 0))
return {
"path_second_eigenvalue": float(vals[1]),
"theorem_2_eigenvector_formula_max_error": formula_error,
"bijective_coordinate_recovery_max_error": position_error,
"coordinate_monotonicity": monotone,
}
def check_claim_4(rng: np.random.Generator) -> dict[str, float]:
n, d = 10, 12
edges = [(i, i + 1) for i in range(n - 1)] + [(0, 3), (2, 7), (4, 8), (1, 6)]
l = laplacian(n, edges)
features, vals, vecs = spectral_features(l, n, resistance_weighted=True)
i, j = 1, 8
resistance = effective_resistance(l, i, j)
std = 0.08
q = np.ones(d)
k = np.ones(d)
qk = float(q @ k)
draws = 4096
scores = np.empty(draws)
delta = features[i] - features[j]
for t in range(draws):
omega = rng.normal(0, std, size=(d // 2, n - 1))
angles = omega @ delta
scores[t] = 2 * np.sum(np.cos(angles))
exact_gaussian = qk * np.exp(-std**2 * resistance / 2)
first_order = qk * (1 - std**2 * resistance / 2)
return {
"effective_resistance": resistance,
"spectral_resistance_identity_error": abs(resistance - float(delta @ delta)),
"mc_mean_score": float(scores.mean()),
"gaussian_expectation": float(exact_gaussian),
"first_order_prediction": float(first_order),
"mc_abs_error_to_first_order": float(abs(scores.mean() - first_order)),
"mc_standard_error": float(scores.std(ddof=1) / np.sqrt(draws)),
"omega_std": std,
"nonzero_eigenvalues": float(np.count_nonzero(vals[1:] > 1e-10)),
}
def main() -> None:
rng = np.random.default_rng(18382)
results = {
"paper": {
"title": "Rotary Position Encodings for Graphs",
"arxiv": "https://huggingface.co/papers/2509.22259",
"openreview": "https://openreview.net/forum?id=trn64znfNx",
"reference_code": "https://anonymous.4open.science/r/WIRE_Graphs-4584/",
},
"claim_1": check_claim_1(rng),
"claim_2": check_claim_2(rng),
"claim_3": check_claim_3(),
"claim_4": check_claim_4(rng),
}
RESULTS.mkdir(parents=True, exist_ok=True)
(RESULTS / "core_results.json").write_text(json.dumps(results, indent=2) + "\n")
print(json.dumps(results, indent=2))
if __name__ == "__main__":
main()
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