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8e19377 | 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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 | #!/usr/bin/env python3
"""AËQIRION III: positive probe design and expressive-resource bounds.
All algebraic inequalities, tensor contractions, Walsh identities, gain-graph
ranks, and support-cover checks use exact Fraction/integer arithmetic. Optional
NumPy eigensolver experiments illustrate the proven spectral formulas; their
floating-point results are explicitly separated from exact verification.
"""
from __future__ import annotations
from fractions import Fraction as F
from itertools import product
import json
from math import sqrt
from pathlib import Path
import random
def parity(x):
return 1 if x.bit_count() % 2 == 0 else -1
def cube_edges(n):
return [(x, x ^ (1 << i)) for x in range(1 << n)
for i in range(n) if x < (x ^ (1 << i))]
def dot(a, b):
return sum((x * y for x, y in zip(a, b)), F(0))
def tensor(factors):
out = [F(1)]
for factor in factors:
out = [a * b for a in out for b in factor]
return out
def apply_h0(n, x):
out = [n * a for a in x]
for u, v in cube_edges(n):
out[u] += x[v]
out[v] += x[u]
return out
def exact_walsh_checks():
count = 0
for n in range(1, 9):
nv = 1 << n
for mask in range(nv):
w = [F((-1) ** ((x & mask).bit_count())) for x in range(nv)]
actual = apply_h0(n, w)
eigenvalue = 2 * (n - mask.bit_count())
assert actual == [eigenvalue * a for a in w]
count += 1
chi = [F(parity(x)) for x in range(nv)]
ones = [F(1)] * nv
indicator = [F(parity(x) == 1) for x in range(nv)]
# Unit-energy parity mask b=indicator/sqrt(N/2). Its rank-one update
# bb^T is rational, so its invariant 2D action is checked exactly.
def augmented(x):
update = dot(indicator, x) / (F(nv, 2))
return [a + update * b for a, b in zip(apply_h0(n, x), indicator)]
assert augmented(chi) == [(a + b) / 2 for a, b in zip(chi, ones)]
assert augmented(ones) == [(a + b) / 2 + 2 * n * b
for a, b in zip(chi, ones)]
# Compression matrix [[1/2,1/2],[1/2,2n+1/2]] has trace2n+1, detn.
assert F(1, 2) * (2 * n + F(1, 2)) - F(1, 4) == n
assert dot(indicator, chi) ** 2 == F(nv, 2) * dot(indicator, indicator)
count += 4
return count
def exact_resource_checks():
rng = random.Random(1372026)
general = rank_one = mixtures = blocks = support = 0
sharp_examples = 0
for n in range(2, 9):
nv = 1 << n
chi = [F(parity(x)) for x in range(nv)]
for _ in range(20):
b = [F(rng.randrange(0, 10), rng.randrange(1, 7)) for _ in range(nv)]
assert dot(b, chi) ** 2 * 2 <= nv * dot(b, b)
general += 1
factors = [[F(rng.randrange(0, 10), rng.randrange(1, 6))
for _ in range(2)] for _ in range(n)]
v = tensor(factors)
assert dot(v, chi) ** 2 <= dot(v, v)
rank_one += 1
for rank in range(1, 6):
for _ in range(8):
terms = [tensor([[F(rng.randrange(0, 8), rng.randrange(1, 5))
for _ in range(2)] for _ in range(n)])
for _ in range(rank)]
b = [sum((term[x] for term in terms), F(0)) for x in range(nv)]
assert dot(b, chi) ** 2 <= rank * dot(b, b)
assert sum((dot(v, v) for v in terms), F(0)) <= dot(b, b)
mixtures += 1
# Any partition into k blocks, with a nonnegative factor per block,
# has normalized parity overlap squared at most 2^-k.
for k in range(1, n + 1):
sizes = [1] * k
for j in range(n - k):
sizes[j % k] += 1
for _ in range(8):
factors = [[F(rng.randrange(0, 10), rng.randrange(1, 7))
for _ in range(1 << size)] for size in sizes]
b = tensor(factors)
assert dot(b, chi) ** 2 * (1 << k) <= nv * dot(b, b)
blocks += 1
# Exact sharpness of the overlap rank bound for R<=N/2: equal point
# masses at R even vertices form a nonnegative CP-rank-R tensor.
even = [x for x in range(nv) if parity(x) == 1]
for rank in (1, min(3, len(even)), len(even)):
b = [F(x in even[:rank]) for x in range(nv)]
assert dot(b, chi) ** 2 == rank * dot(b, b)
sharp_examples += 1
for size in (1, 2, nv // 2):
indices = rng.sample(range(nv), size)
b = [F(rng.randrange(1, 8) if x in indices else 0) for x in range(nv)]
assert dot(b, chi) ** 2 <= size * dot(b, b)
support += 1
return {"nonnegative_overlap": general, "coordinate_product_overlap": rank_one,
"nonnegative_CP_mixture_overlap": mixtures,
"block_product_overlap": blocks, "support_size_overlap": support,
"rank_bound_sharp_overlap_examples": sharp_examples}
def exact_rectangle_checks():
checks = 0
for n in range(1, 9):
# 0 fixes the bit to0, 1 to1, and2 allows both; each is a nonempty
# support of one nonnegative one-coordinate factor.
for pattern in product((0, 1, 2), repeat=n):
free = pattern.count(2)
if free:
# Flipping one free coordinate changes parity within support.
a = [0 if p == 2 else p for p in pattern]
b = list(a)
b[pattern.index(2)] = 1
assert sum(a) % 2 != sum(b) % 2
else:
assert 2 ** free == 1
checks += 1
return checks
def matrix_rank(a):
a = [list(map(F, row)) for row in a]
if not a:
return 0
rank = 0
for col in range(len(a[0])):
pivot = next((j for j in range(rank, len(a)) if a[j][col]), None)
if pivot is None:
continue
a[rank], a[pivot] = a[pivot], a[rank]
value = a[rank][col]
a[rank] = [v / value for v in a[rank]]
for j in range(len(a)):
if j != rank and a[j][col]:
value = a[j][col]
a[j] = [x - value * y for x, y in zip(a[j], a[rank])]
rank += 1
if rank == len(a):
break
return rank
def weighted_balanced(n, edges):
values = [None] * n
values[0] = F(1)
changed = True
balanced = True
while changed:
changed = False
for u, v, alpha in edges:
if values[u] is not None:
proposed = -values[u] / alpha
if values[v] is None:
values[v] = proposed
changed = True
elif values[v] != proposed:
balanced = False
elif values[v] is not None:
values[u] = -alpha * values[v]
changed = True
assert all(x is not None for x in values)
return balanced
def exact_gain_graph_checks():
rng = random.Random(2262026)
count = 0
for n in range(2, 11):
for rep in range(18):
edges = [(i, i + 1, F(rng.randrange(1, 5), rng.randrange(1, 5)))
for i in range(n - 1)]
for _ in range(rep % 4):
u, v = rng.sample(range(n), 2)
edges.append((u, v, F(rng.randrange(1, 5), rng.randrange(1, 5))))
rows = []
for u, v, alpha in edges:
row = [F(0)] * n
row[u], row[v] = F(1), alpha
rows.append(row)
assert matrix_rank(rows) == n - int(weighted_balanced(n, edges))
count += 1
return count
def numerical_spectral_checks():
try:
import numpy as np
except ImportError:
return {"status": "SKIPPED", "reason": "NumPy is optional for spectral illustrations"}
rng = np.random.default_rng(12202026)
cases = mixtures = pair_cases = 0
curve = []
worst_excess = 0.0
for n in range(1, 8):
nv = 1 << n
q = n * np.eye(nv)
for u, v in cube_edges(n):
q[u, v] = q[v, u] = 1
signs = np.array([parity(x) for x in range(nv)], dtype=float)
even = (signs == 1).astype(float)
odd = (signs == -1).astype(float)
b_opt = even / np.linalg.norm(even)
optimum = (2 * n) / (2 * n + 1 + sqrt(4 * n * n + 1))
got = float(np.linalg.eigvalsh(q + np.outer(b_opt, b_opt))[0])
assert abs(got - optimum) < 2e-11
for _ in range(18):
b = rng.uniform(0, 1, size=nv)
b /= np.linalg.norm(b)
val = float(np.linalg.eigvalsh(q + np.outer(b, b))[0])
assert val <= optimum + 2e-11
worst_excess = max(worst_excess, val - optimum)
cases += 1
# Total energy1, two positive rows: each parity indicator/sqrt(N).
h = q + (np.outer(even, even) + np.outer(odd, odd)) / nv
assert abs(float(np.linalg.eigvalsh(h)[0]) - 0.5) < 2e-11
pair_cases += 1
if n >= 2:
for rank in (1, 2, 3):
vectors = []
for _ in range(2):
terms = []
for _ in range(rank):
v = np.array([1.0])
for _ in range(n):
v = np.kron(v, rng.uniform(0, 1, size=2))
terms.append(v)
b = sum(terms)
b /= np.linalg.norm(b)
vectors.append(b)
h = q + sum(np.outer(b, b) for b in vectors)
val = float(np.linalg.eigvalsh(h)[0])
assert val <= 2 * rank / nv + 2e-11
mixtures += 1
curve.append({"dimension": n, "vertices": nv,
"optimal_one_positive_row": optimum,
"two_positive_rows_total_energy_one": 0.5,
"single_product_row_upper_bound": 1 / nv,
"eigensolver_parity_value": got})
return {"status": "PASS", "arithmetic": "NumPy float64 symmetric eigensolver",
"random_single_row_cases": cases, "CP_resource_spectral_cases": mixtures,
"two_row_optimal_frame_cases": pair_cases,
"maximum_observed_excess_over_optimum": worst_excess, "curve": curve}
def main():
return {"status": "PASS", "exact_arithmetic": "integer/Fraction",
"exact_walsh_and_optimal_invariant_space_checks": exact_walsh_checks(),
"exact_resource_checks": exact_resource_checks(),
"exact_parity_rectangle_support_checks": exact_rectangle_checks(),
"exact_weighted_gain_graph_rank_checks": exact_gain_graph_checks(),
"spectral_illustrations": numerical_spectral_checks(),
"scope": ["Proofs, not random search, establish the universal optimum.",
"The unscaled baseline is all binary coordinate-fiber edge sums.",
"Total probe energy is squared Euclidean row norm, not runtime.",
"One dense mask may require exponentially many state accesses.",
"CP rank means nonnegative coordinatewise tensor rank."]}
if __name__ == '__main__':
result = main()
print(json.dumps(result, indent=2))
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