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#!/usr/bin/env python3
"""Checks for spatial moment sectors, smooth longitudinal fields, and decoupling.
This script is separate from verify.py and leaves the earlier verification
unchanged. Numerical checks illustrate claims; they do not certify novelty or
replace proofs. Run: python3 verify_spatial.py --output-dir spatial_results
Requires Python 3.10+, NumPy, SciPy, Matplotlib.
"""
from __future__ import annotations
import argparse
import csv
from functools import lru_cache
import json
import math
from pathlib import Path
import random
import numpy as np
from scipy.linalg import expm
from verify import I2, X, Y, Z, reduced_density, reduced_pure, trace_distance
SEED = 20261102
ATOL = 4e-11
def joint_sector_counts(n: int) -> dict[tuple[int, int], int]:
"""Exact DP for Hamming weight and dipole sum using positions 0,...,n-1."""
counts = {(0, 0): 1}
for position in range(n):
updated = dict(counts)
for (weight, dipole), multiplicity in counts.items():
key = weight + 1, dipole + position
updated[key] = updated.get(key, 0) + multiplicity
counts = updated
assert sum(counts.values()) == 2**n
return counts
class MomentSectorEncoder:
"""Exact lexicographic rank/unrank encoder for a joint (Q0,Q1) sector.
Rank is an integer label, not a claim of an efficient coherent gate circuit.
Completion counts use arbitrary precision Python integers.
"""
def __init__(self, n: int, weight: int, dipole: int):
self.n, self.weight, self.dipole = n, weight, dipole
@lru_cache(maxsize=None)
def completions(position: int, weight_left: int, dipole_left: int) -> int:
available = n - position
if weight_left < 0 or weight_left > available:
return 0
minimum = weight_left * (2 * position + weight_left - 1) // 2
maximum = weight_left * (2 * n - weight_left - 1) // 2
if dipole_left < minimum or dipole_left > maximum:
return 0
if position == n:
return int(weight_left == 0 and dipole_left == 0)
return (completions(position + 1, weight_left, dipole_left)
+ completions(position + 1, weight_left - 1, dipole_left - position))
self._completions = completions
self.dimension = completions(0, weight, dipole)
if not self.dimension:
raise ValueError("The requested moment sector is empty")
def unrank(self, rank: int) -> str:
if not 0 <= rank < self.dimension:
raise ValueError("Rank lies outside the sector")
weight_left, dipole_left = self.weight, self.dipole
bits = []
for position in range(self.n):
zeros = self._completions(position + 1, weight_left, dipole_left)
if rank < zeros:
bits.append("0")
else:
bits.append("1")
rank -= zeros
weight_left -= 1
dipole_left -= position
assert rank == 0 and weight_left == 0 and dipole_left == 0
return "".join(bits)
def rank(self, bitstring: str) -> int:
if len(bitstring) != self.n or any(bit not in "01" for bit in bitstring):
raise ValueError("Expected an n-character binary string")
if sum(map(int, bitstring)) != self.weight:
raise ValueError("Incorrect Q0 moment")
if sum(j * int(bit) for j, bit in enumerate(bitstring)) != self.dipole:
raise ValueError("Incorrect Q1 moment")
result = 0
weight_left, dipole_left = self.weight, self.dipole
for position, bit in enumerate(bitstring):
if bit == "1":
result += self._completions(position + 1, weight_left, dipole_left)
weight_left -= 1
dipole_left -= position
return result
def sector_dp_checks() -> list[dict]:
rng = random.Random(SEED)
rows = []
for n in (4, 8, 12, 16, 24, 32, 64):
counts = joint_sector_counts(n)
sector, dimension = min(counts.items(), key=lambda item: (-item[1], item[0]))
weight, dipole = sector
encoder = MomentSectorEncoder(n, weight, dipole)
assert encoder.dimension == dimension
test_ranks = set([0, dimension - 1, dimension // 2])
test_ranks.update(rng.randrange(dimension) for _ in range(min(30, dimension)))
if dimension <= 1000:
test_ranks.update(range(dimension))
for rank in test_ranks:
assert encoder.rank(encoder.unrank(rank)) == rank
pigeonhole_lower = 2**n / ((n + 1) * (n * (n - 1) // 2 + 1))
requested_safe_lower = 2**n / ((n + 1) * (n * (n + 1) // 2 + 1))
assert dimension >= pigeonhole_lower
rows.append({
"cell_qubits": n, "Q0": weight, "Q1_zero_based": dipole,
"Q1_one_based": dipole + weight,
"largest_sector_dimension_exact": dimension,
"sector_count": len(counts), "total_strings_exact": sum(counts.values()),
"log2_largest_sector_dimension": math.log2(dimension),
"largest_sector_fraction_log2": math.log2(dimension) - n,
"pigeonhole_dimension_lower_bound": pigeonhole_lower,
"stated_safe_dimension_lower_bound": requested_safe_lower,
"rank_unrank_roundtrips": len(test_ranks),
"first_bitstring": encoder.unrank(0),
"last_bitstring": encoder.unrank(dimension - 1),
})
return rows
def random_reference_state(n: int, indices: list[int], rng: np.random.Generator) -> np.ndarray:
raw = rng.normal(size=(len(indices), 2)) + 1j * rng.normal(size=(len(indices), 2))
code, _ = np.linalg.qr(raw)
state = np.zeros((2**n, 2, 2), complex)
state[indices, 0, 0] = code[:, 0] / math.sqrt(2)
state[indices, 0, 1] = code[:, 1] / math.sqrt(2)
return state
def conditional_evolve(state: np.ndarray, active: list[int], coordinates: np.ndarray,
b0: np.ndarray, b1: np.ndarray, b2: np.ndarray,
curvature: float, bath_h: np.ndarray, duration: float) -> np.ndarray:
"""Exact longitudinal evolution using one 2x2 bath unitary per bitstring."""
n = len(coordinates)
result = np.empty_like(state)
for integer in range(2**n):
occupied = [j for j in active if (integer >> (n - 1 - j)) & 1]
h = bath_h.copy()
for j in occupied:
x = coordinates[j]
h += b0 + x * b1 + curvature * (x * x / 2) * b2
result[integer] = expm(-1j * duration * h) @ state[integer]
return result
def spatial_field_checks(rng: np.random.Generator) -> dict:
n, span = 8, 1.0
counts = joint_sector_counts(n)
(weight, dipole), dimension = min(counts.items(), key=lambda item: (-item[1], item[0]))
encoder = MomentSectorEncoder(n, weight, dipole)
indices = [int(encoder.unrank(rank), 2) for rank in range(dimension)]
coordinates = (np.arange(n) - (n - 1) / 2) * span / n
initial = random_reference_state(n, indices, rng)
charge_indices = [integer for integer in range(2**n) if integer.bit_count() == weight]
charge_only_initial = random_reference_state(n, charge_indices, rng)
# Erased registers are kept as inert environmental registers in this dilation.
stages = [
{"active": list(range(n)), "duration": 0.41,
"b0": 0.67 * X + 0.21 * Z, "b1": 1.19 * Z + 0.31 * Y,
"b2": X, "bath_h": 0.37 * Y},
{"active": [1, 2, 3, 4, 5, 6, 7], "duration": 0.63,
"b0": -0.43 * Y + 0.39 * Z, "b1": 0.89 * X - 0.61 * Z,
"b2": Y, "bath_h": 0.23 * X + 0.31 * Z},
{"active": [1, 3, 4, 6, 7], "duration": 0.79,
"b0": 0.57 * X - 0.47 * Z, "b1": -0.99 * Y + 0.73 * Z,
"b2": Z, "bath_h": -0.29 * X + 0.41 * Y},
]
final_survivors = stages[-1]["active"]
keep = final_survivors + [n + 1]
target = reduced_pure(initial.reshape(-1), keep, n + 2)
charge_target = reduced_pure(charge_only_initial.reshape(-1), keep, n + 2)
def run(state: np.ndarray, curvature: float) -> np.ndarray:
for stage in stages:
state = conditional_evolve(state, stage["active"], coordinates,
stage["b0"], stage["b1"], stage["b2"],
curvature, stage["bath_h"], stage["duration"])
return state
affine = run(initial, 0.0)
affine_output = reduced_pure(affine.reshape(-1), keep, n + 2)
affine_error = trace_distance(affine_output, target)
assert affine_error < ATOL
charge_output = reduced_pure(run(charge_only_initial, 0.0).reshape(-1), keep, n + 2)
charge_only_error = trace_distance(charge_output, charge_target)
assert charge_only_error > 1e-3
curvature_rows = []
for curvature in (0.03, 0.1, 0.3):
actual_output = reduced_pure(run(initial, curvature).reshape(-1), keep, n + 2)
actual_error = trace_distance(actual_output, target)
# Each quadratic residual has positive scalar coefficients multiplying
# one norm-one bath Pauli in this piecewise-constant example.
integrated_residual_norm = sum(stage["duration"] * curvature *
sum(coordinates[j]**2 / 2 for j in stage["active"])
for stage in stages)
a2 = curvature * sum(stage["duration"] for stage in stages)
theorem_bound = span**2 * a2 * (n*n - 1) / (24 * n)
assert actual_error <= min(1.0, integrated_residual_norm) + ATOL
assert integrated_residual_norm <= theorem_bound + ATOL
curvature_rows.append({
"curvature_norm": curvature, "integrated_curvature_A2": a2,
"reference_state_trace_distance": actual_error,
"exact_integrated_residual_norm": integrated_residual_norm,
"theorem_half_diamond_upper_bound": min(1.0, theorem_bound),
"unclipped_theorem_bound": theorem_bound,
})
return {
"physical_qubits": n, "span_a": span, "coordinates": coordinates.tolist(),
"coordinate_convention": "spacing a/N, centered cell; occupied extent a*(N-1)/N",
"Q0": weight, "Q1_zero_based": dipole, "sector_dimension": dimension,
"bath_dimension": 2, "reference_dimension": 2,
"final_survivors_zero_based": final_survivors,
"known_erased_positions": [0, 2, 5],
"affine_field_reference_state_trace_distance": affine_error,
"charge_only_gradient_counterexample_trace_distance": charge_only_error,
"noncommuting_field_operator_commutator_norm_example": float(np.linalg.norm(
stages[0]["b0"] @ stages[0]["b1"] - stages[0]["b1"] @ stages[0]["b0"], 2)),
"curvature_checks": curvature_rows,
}
def haar_isometry(rows: int, columns: int, rng: np.random.Generator) -> np.ndarray:
a = rng.normal(size=(rows, columns)) + 1j * rng.normal(size=(rows, columns))
q, r = np.linalg.qr(a)
phase = np.diag(r) / np.abs(np.diag(r))
return q * phase.conj()[None, :]
def decoupling_monte_carlo(rng: np.random.Generator, samples: int) -> list[dict]:
n, k = 4, 2
rows = []
families = {
"weight_two_sector": [integer for integer in range(16) if integer.bit_count() == 2],
"full_four_qubit_space": list(range(16)),
}
for family, basis in families.items():
d = len(basis)
omega = np.zeros((16, 16), complex)
omega[basis, basis] = 1 / d
for erased in ([0], [0, 1]):
kept = [j for j in range(n) if j not in erased]
de = 2**len(erased)
omega_e = reduced_density(omega, erased, n)
omega_r = reduced_density(omega, kept, n)
purity_e = float(np.trace(omega_e @ omega_e).real)
purity_r = float(np.trace(omega_r @ omega_r).real)
predicted_hs = ((d * k - 1) / (k * (d*d - 1))) * (d * purity_r - purity_e)
hs_values, trace_norms = [], []
for _ in range(samples):
isometry = haar_isometry(d, k, rng)
state = np.zeros((16, k), complex)
state[basis] = isometry / math.sqrt(k)
# Reorder qubits to (reference, erased sites, retained sites).
rho_le = reduced_pure(state.reshape(-1), [n] + erased, n + 1)
delta = rho_le - np.kron(I2 / k, omega_e)
hs_values.append(float(np.trace(delta @ delta).real))
trace_norms.append(float(np.abs(np.linalg.eigvalsh(delta)).sum()))
hs_mean = float(np.mean(hs_values))
hs_se = float(np.std(hs_values, ddof=1) / math.sqrt(samples))
mean_trace = float(np.mean(trace_norms))
zscore = abs(hs_mean - predicted_hs) / hs_se if hs_se else 0.0
# Statistical reporting, not a brittle assertion on a sample mean.
assert abs(predicted_hs) > 0
rows.append({
"subspace": family, "physical_qubits": n, "D": d, "K": k,
"erased_qubits": len(erased), "d_E": de, "samples": samples,
"Omega_E_purity": purity_e, "Omega_R_purity": purity_r,
"predicted_mean_HS_squared": predicted_hs,
"empirical_mean_HS_squared": hs_mean,
"empirical_HS_standard_error": hs_se,
"standard_errors_from_prediction": zscore,
"empirical_mean_trace_norm": mean_trace,
"HS_Cauchy_bound_for_mean_trace_norm": math.sqrt(k * de * predicted_hs),
"simple_mean_trace_norm_upper_bound": math.sqrt(k * de**2 / d),
"delta_definition": "rho_reference,E - I_reference/K tensor Omega_E",
})
return rows
def dimension_cost(n: int, cell_size: int) -> float:
"""Log2 product-sector dimension lower bound, exact for cell partition sizes."""
full, remainder = divmod(n, cell_size)
def penalty(length: int) -> float:
return math.log2((length + 1) * (length * (length - 1) / 2 + 1))
cost = full * penalty(cell_size) + (penalty(remainder) if remainder else 0)
return n - cost
def tradeoff_rows() -> list[dict]:
n, p, span, a2 = 1_000_000, 0.1, 1.0, 1.0
rows = []
for b in sorted(set([4, 8, 12, 16, 24, 32, 48, 64, 96, 128, 192, 256,
384, 512, 768, 1024])):
logd = dimension_cost(n, b)
rows.append({
"physical_qubits_N": n, "cell_max_qubits_b": b,
"erasure_probability_p": p, "span_a": span, "integrated_curvature_A2": a2,
"log2_product_sector_dimension_lower_bound": logd,
"sector_dimension_lower_bound_per_qubit": logd / n,
"sufficient_asymptotic_rate_threshold_from_dimension_bound": max(0.0, logd / n - 2*p),
"unclipped_dimension_rate_expression": logd / n - 2*p,
"curvature_half_diamond_upper_bound": min(1.0, span**2 * a2 * b*b / (24*n)),
"unclipped_curvature_bound": span**2 * a2 * b*b / (24*n),
"interpretation": "Analytic dimension/rate bounds, not finite-block achieved coding rates",
})
return rows
def write_csv(path: Path, rows: list[dict]) -> None:
with path.open("w", newline="") as f:
writer = csv.DictWriter(f, fieldnames=list(rows[0]))
writer.writeheader()
writer.writerows(rows)
def analytic_horizon_checks() -> list[dict]:
"""Check finite degree selection in log space; no huge time is exponentiated."""
rows = []
ratio = 0.25
for n in (10_000, 1_000_000, 100_000_000, 1_000_000_000_000):
for gamma in (0.2, 0.4):
log_lambda = n ** gamma
log_target = -2 * math.log(n)
degree_plus_one = max(1, math.ceil(
(math.log(n) + log_lambda - log_target - math.log1p(-ratio)) / abs(math.log(ratio))))
log_bound = math.log(n) + log_lambda + degree_plus_one * math.log(ratio) - math.log1p(-ratio)
assert log_bound <= log_target + 1e-9
redundancy = degree_plus_one + degree_plus_one * (degree_plus_one + 1) * math.log2(n) / 2
rows.append({
"physical_qubits_N": n, "gamma": gamma,
"log_integrated_amplitude_Lambda": log_lambda,
"geometric_ratio": ratio, "degree": degree_plus_one - 1,
"log_target_field_error": log_target,
"log_proved_field_error_bound": log_bound,
"sector_redundancy_upper_bound_qubits": redundancy,
"redundancy_bound_per_physical_qubit": redundancy / n,
"interpretation": "Analytic model bounds; growing horizon assumes zero losses or fixed endpoint p<1/2",
})
return rows
def plot_tradeoff(path: Path, rows: list[dict]) -> None:
import matplotlib
matplotlib.use("Agg")
import matplotlib.pyplot as plt
plt.rcParams.update({"font.size": 10, "axes.spines.top": False, "axes.spines.right": False})
fig, axes = plt.subplots(1, 2, figsize=(9.1, 3.9), layout="constrained")
bs = [row["cell_max_qubits_b"] for row in rows]
rates = [row["sufficient_asymptotic_rate_threshold_from_dimension_bound"] for row in rows]
errors = [row["unclipped_curvature_bound"] for row in rows]
axes[0].semilogx(bs, rates, base=2, color="#276d83", marker="o", markersize=3)
axes[0].axhline(0.8, color="#46505f", linestyle="--", linewidth=1,
label="Unrestricted asymptotic limit: 0.8")
axes[0].set(xlabel="Maximum qubits per cell b", ylabel="Sufficient asymptotic rate threshold",
title="Counting bound improves with cell size", ylim=(-0.05, 0.85))
axes[0].legend(frameon=False, fontsize=8, loc="lower right")
axes[1].loglog(bs, errors, base=2, color="#9356a0", marker="o", markersize=3)
axes[1].set(xlabel="Maximum qubits per cell b", ylabel="Curvature error upper bound",
title="Smooth-field error grows with cell size")
for ax in axes:
ax.grid(alpha=0.18)
fig.suptitle("Analytic bounds: N=10^6, p=0.1, a=1, integrated curvature A2=1", fontsize=11)
fig.savefig(path / "spatial_tradeoff.png", dpi=220)
fig.savefig(path / "spatial_tradeoff.pdf")
plt.close(fig)
def main() -> None:
parser = argparse.ArgumentParser(description=__doc__)
parser.add_argument("--output-dir", type=Path,
default=Path(__file__).resolve().parent / "spatial_results")
parser.add_argument("--samples", type=int, default=2000)
parser.add_argument("--no-plot", action="store_true")
args = parser.parse_args()
args.output_dir.mkdir(parents=True, exist_ok=True)
rng = np.random.default_rng(SEED)
dp = sector_dp_checks()
field = spatial_field_checks(rng)
decoupling = decoupling_monte_carlo(rng, args.samples)
tradeoff = tradeoff_rows()
horizons = analytic_horizon_checks()
summary = {
"seed": SEED, "numerical_tolerance": ATOL,
"status": "Numerical illustrations and exact integer enumeration; not novelty certification",
"joint_moment_sector_DP": dp,
"spatial_field_trajectory_checks": field,
"random_subspace_decoupling_checks": decoupling,
"analytic_tradeoff_bounds": tradeoff,
"analytic_horizon_degree_checks": horizons,
}
with (args.output_dir / "spatial_verification.json").open("w") as f:
json.dump(summary, f, indent=2)
f.write("\n")
write_csv(args.output_dir / "moment_sector_counts.csv", dp)
write_csv(args.output_dir / "decoupling_monte_carlo.csv", decoupling)
write_csv(args.output_dir / "analytic_tradeoff.csv", tradeoff)
write_csv(args.output_dir / "analytic_horizon.csv", horizons)
if not args.no_plot:
plot_tradeoff(args.output_dir, tradeoff)
print(json.dumps({
"all_deterministic_assertions_passed": True,
"largest_sector_n64": dp[-1],
"affine_field_error": field["affine_field_reference_state_trace_distance"],
"charge_only_gradient_counterexample_error": field["charge_only_gradient_counterexample_trace_distance"],
"curvature_checks": field["curvature_checks"],
"MC_max_standard_errors_from_prediction": max(
row["standard_errors_from_prediction"] for row in decoupling),
}, indent=2))
if __name__ == "__main__":
main()