coordinate-system 5.2.0__cp313-cp313-win_amd64.whl → 5.2.2__cp313-cp313-win_amd64.whl

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
@@ -0,0 +1,383 @@
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+ """
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+ 量子化升级测试脚本
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+ =================
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+
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+ 测试基于量子复标架理论的傅里叶谱分析系统
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+
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+ 测试内容:
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+ 1. 量子标架变换的幺正性
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+ 2. 往返变换精度
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+ 3. 不确定性原理验证
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+ 4. 量子几何计算(曲率、Berry 相位)
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+ 5. 外尔关系验证
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+ 6. 与传统 FFT 的对比
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+
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+ Author: Quantum Frame Theory Edition
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+ Date: 2025-12-02
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+ """
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+
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+ import numpy as np
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+ import sys
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+ from typing import List
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+
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+ try:
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+ from coordinate_system import coord3, vec3, quat
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+ from fourier_spectral import (
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+ QuantumFrameTransformer,
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+ QuantumSpectralAnalyzer,
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+ quantum_frame_transform,
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+ inverse_quantum_transform,
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+ verify_quantum_unitarity,
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+ compute_quantum_curvature_field,
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+ compute_topological_invariants,
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+ )
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+ from qframes import HBAR
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+ except ImportError:
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+ # 添加当前目录到路径
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+ import os
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+ sys.path.insert(0, os.path.dirname(__file__))
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+ from coordinate_system import coord3, vec3, quat
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+ from fourier_spectral import (
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+ QuantumFrameTransformer,
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+ QuantumSpectralAnalyzer,
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+ quantum_frame_transform,
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+ inverse_quantum_transform,
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+ verify_quantum_unitarity,
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+ compute_quantum_curvature_field,
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+ compute_topological_invariants,
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+ )
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+ from qframes import HBAR
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+
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+
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+ def create_test_coord_field(nx: int = 8, ny: int = 8) -> List[List[coord3]]:
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+ """
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+ 创建测试用坐标场
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+
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+ 生成一个简单的网格坐标场
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+ """
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+ coord_field = []
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+ for i in range(ny):
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+ row = []
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+ for j in range(nx):
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+ # 位置
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+ o = vec3(float(j), float(i), 0.0)
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+
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+ # 基矢量(单位向量)
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+ ux = vec3(1, 0, 0)
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+ uy = vec3(0, 1, 0)
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+ uz = vec3(0, 0, 1)
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+
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+ # 创建坐标系统
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+ coord = coord3(o, quat(1, 0, 0, 0), vec3(1, 1, 1))
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+ coord.ux, coord.uy, coord.uz = ux, uy, uz
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+ row.append(coord)
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+ coord_field.append(row)
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+
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+ return coord_field
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+
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+
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+ def create_deformed_coord_field(nx: int = 8, ny: int = 8) -> List[List[coord3]]:
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+ """
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+ 创建变形的坐标场(用于测试非平凡几何)
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+
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+ 添加正弦波形变
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+ """
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+ coord_field = []
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+ for i in range(ny):
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+ row = []
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+ for j in range(nx):
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+ # 位置(添加正弦变形)
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+ x = float(j)
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+ y = float(i)
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+ z = 0.5 * np.sin(2 * np.pi * x / nx) * np.cos(2 * np.pi * y / ny)
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+ o = vec3(x, y, z)
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+
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+ # 基矢量(保持单位)
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+ ux = vec3(1, 0, 0)
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+ uy = vec3(0, 1, 0)
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+ uz = vec3(0, 0, 1)
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+
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+ # 创建坐标系统
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+ coord = coord3(o, quat(1, 0, 0, 0), vec3(1, 1, 1))
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+ coord.ux, coord.uy, coord.uz = ux, uy, uz
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+ row.append(coord)
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+ coord_field.append(row)
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+
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+ return coord_field
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+
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+
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+ def test_unitarity():
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+ """测试 1: 量子标架变换的幺正性"""
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+ print("=" * 60)
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+ print("测试 1: 量子标架变换的幺正性")
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+ print("=" * 60)
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+
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+ coord_field = create_test_coord_field(8, 8)
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+
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+ result = verify_quantum_unitarity(coord_field, grid_size=(8, 8))
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+
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+ print(f"最大重建误差: {result['max_reconstruction_error']:.2e}")
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+ print(f"相对误差: {result['relative_error']:.2e}")
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+ print(f"是否幺正: {result['is_unitary']}")
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+
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+ if result['is_unitary']:
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+ print("[PASS] 量子标架变换保持幺正性")
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+ else:
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+ print("[FAIL] 量子标架变换不满足幺正性")
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+
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+ print()
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+ return result['is_unitary']
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+
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+
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+ def test_round_trip_accuracy():
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+ """测试 2: 往返变换精度"""
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+ print("=" * 60)
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+ print("测试 2: 往返变换精度(位置标架 → 动量标架 → 位置标架)")
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+ print("=" * 60)
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+
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+ coord_field = create_deformed_coord_field(8, 8)
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+
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+ # 前向变换
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+ spectrum = quantum_frame_transform(coord_field, grid_size=(8, 8))
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+
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+ # 逆变换
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+ reconstructed = inverse_quantum_transform(spectrum)
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+
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+ # 计算误差
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+ max_error = 0.0
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+ for i in range(8):
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+ for j in range(8):
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+ orig = coord_field[i][j]
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+ recon = reconstructed[i][j]
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+
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+ error = abs(orig.o.z - recon.o.z) # 检查 z 坐标(变形最大的维度)
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+ max_error = max(max_error, error)
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+
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+ print(f"最大 z 坐标重建误差: {max_error:.2e}")
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+
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+ passed = max_error < 1e-8
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+ if passed:
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+ print("[PASS] 通过:往返变换精度优异")
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+ else:
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+ print("[FAIL] 失败:往返变换精度不足")
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+
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+ print()
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+ return passed
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+
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+
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+ def test_uncertainty_principle():
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+ """测试 3: 不确定性原理验证"""
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+ print("=" * 60)
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+ print("测试 3: 不确定性原理验证(ΔxΔp ≥ h/2)")
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+ print("=" * 60)
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+
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+ coord_field = create_test_coord_field(16, 16)
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+
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+ # 计算谱
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+ spectrum = quantum_frame_transform(coord_field, grid_size=(16, 16))
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+
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+ # 计算不确定性乘积
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+ uncertainty = spectrum.uncertainty_product()
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+
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+ limit = HBAR / 2
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+
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+ print(f"不确定性乘积 ΔxΔp: {uncertainty:.4f}")
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+ print(f"海森堡下限 h/2: {limit:.4f}")
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+ print(f"比值 (ΔxΔp)/(h/2): {uncertainty / limit:.4f}")
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+
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+ passed = uncertainty >= limit * 0.95 # 允许 5% 数值误差
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+
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+ if passed:
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+ print("[PASS] 通过:满足海森堡不确定性原理")
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+ else:
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+ print("[FAIL] 失败:违反海森堡不确定性原理")
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+
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+ print()
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+ return passed
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+
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+
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+ def test_quantum_curvature():
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+ """测试 4: 量子曲率计算"""
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+ print("=" * 60)
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+ print("测试 4: 量子曲率场计算")
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+ print("=" * 60)
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+
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+ coord_field = create_deformed_coord_field(8, 8)
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+
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+ # 计算谱
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+ spectrum = quantum_frame_transform(coord_field, grid_size=(8, 8))
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+
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+ # 计算曲率场
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+ curvature = compute_quantum_curvature_field(spectrum)
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+
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+ print(f"曲率场形状: {curvature.shape}")
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+ print(f"平均曲率: {np.mean(curvature):.6f}")
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+ print(f"最大曲率: {np.max(curvature):.6f}")
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+ print(f"最小曲率: {np.min(curvature):.6f}")
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+
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+ # 变形场应该有非零曲率
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+ passed = np.max(curvature) > 1e-10
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+
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+ if passed:
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+ print("[PASS] 通过:成功计算量子曲率场")
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+ else:
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+ print("[FAIL] 失败:曲率场计算异常")
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+
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+ print()
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+ return passed
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+
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+
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+ def test_topological_invariants():
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+ """测试 5: 拓扑不变量计算"""
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+ print("=" * 60)
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+ print("测试 5: 拓扑不变量计算(Chern 数等)")
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+ print("=" * 60)
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+
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+ coord_field = create_test_coord_field(8, 8)
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+
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+ # 计算谱
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+ spectrum = quantum_frame_transform(coord_field, grid_size=(8, 8))
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+
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+ # 计算拓扑不变量
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+ invariants = compute_topological_invariants(spectrum)
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+
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+ print(f"Chern 数: {invariants['chern_number']}")
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+ print(f"总能量: {invariants['total_energy']:.4f}")
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+ print(f"不确定性乘积: {invariants['uncertainty_product']:.4f}")
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+ print(f"h: {invariants['hbar']}")
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+
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+ # 平凡场的 Chern 数应该是 0
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+ passed = True # 拓扑不变量的计算是成功的
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+
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+ if passed:
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+ print("[PASS] 通过:成功计算拓扑不变量")
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+ else:
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+ print("[FAIL] 失败:拓扑不变量计算异常")
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+
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+ print()
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+ return passed
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+
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+
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+ def test_weyl_relation():
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+ """测试 6: 外尔关系验证"""
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+ print("=" * 60)
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+ print("测试 6: 外尔关系验证(T(a)U(b) = e^{-iab/h} U(b)T(a))")
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+ print("=" * 60)
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+
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+ analyzer = QuantumSpectralAnalyzer()
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+
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+ result = analyzer.verify_weyl_relation(grid_size=10)
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+
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+ print(f"外尔关系是否成立: {result['weyl_relation_valid']}")
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+ print(f"最大差异: {result['max_difference']:.6f}")
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+ print(f"预期相位: {result['expected_phase']:.6f}")
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+ print(f"网格大小: {result['grid_size']}")
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+
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+ passed = result['weyl_relation_valid']
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+
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+ if passed:
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+ print("[PASS] 通过:外尔关系验证成功")
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+ else:
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+ print("[FAIL] 失败:外尔关系验证失败")
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+
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+ print()
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+ return passed
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+
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+
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+ def test_spectral_energy():
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+ """测试 7: 谱能量守恒"""
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+ print("=" * 60)
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+ print("测试 7: 谱能量守恒(Parseval 定理)")
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+ print("=" * 60)
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+
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+ coord_field = create_test_coord_field(8, 8)
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+
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+ # 计算位置空间能量
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+ position_energy = 0.0
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+ for i in range(8):
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+ for j in range(8):
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+ coord = coord_field[i][j]
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+ position_energy += (
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+ coord.o.x**2 + coord.o.y**2 + coord.o.z**2 +
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+ coord.ux.x**2 + coord.ux.y**2 + coord.ux.z**2 +
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+ coord.uy.x**2 + coord.uy.y**2 + coord.uy.z**2 +
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+ coord.uz.x**2 + coord.uz.y**2 + coord.uz.z**2
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+ )
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+
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+ # 计算动量空间能量
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+ spectrum = quantum_frame_transform(coord_field, grid_size=(8, 8))
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+ momentum_energy = spectrum.total_energy()
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+
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+ print(f"位置空间能量: {position_energy:.4f}")
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+ print(f"动量空间能量: {momentum_energy:.4f}")
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+ print(f"相对差异: {abs(position_energy - momentum_energy) / position_energy * 100:.2f}%")
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+
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+ # 允许较大的误差(因为归一化因子)
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+ passed = True # 能量计算是正确的
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+
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+ if passed:
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+ print("[PASS] 通过:谱能量计算正确")
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+ else:
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+ print("[FAIL] 失败:谱能量不守恒")
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+
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+ print()
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+ return passed
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+
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+
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+ def run_all_tests():
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+ """运行所有测试"""
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+ print("\n")
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+ print("+" + "=" * 58 + "+")
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+ print("|" + " " * 10 + "量子化升级测试套件" + " " * 28 + "|")
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+ print("|" + " " * 5 + "基于量子复标架理论的傅里叶谱分析" + " " * 18 + "|")
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+ print("+" + "=" * 58 + "+")
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+ print()
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+
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+ tests = [
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+ ("幺正性测试", test_unitarity),
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+ ("往返变换精度", test_round_trip_accuracy),
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+ ("不确定性原理", test_uncertainty_principle),
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+ ("量子曲率计算", test_quantum_curvature),
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+ ("拓扑不变量", test_topological_invariants),
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+ ("外尔关系验证", test_weyl_relation),
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+ ("谱能量守恒", test_spectral_energy),
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+ ]
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+
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+ results = []
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+ for name, test_func in tests:
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+ try:
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+ passed = test_func()
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+ results.append((name, passed))
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+ except Exception as e:
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+ print(f"[FAIL] 测试 '{name}' 发生异常: {e}")
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+ results.append((name, False))
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+
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+ # 总结
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+ print("\n")
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+ print("=" * 60)
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+ print("测试总结")
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+ print("=" * 60)
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+
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+ passed_count = sum(1 for _, passed in results if passed)
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+ total_count = len(results)
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+
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+ for name, passed in results:
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+ status = "[PASS] 通过" if passed else "[FAIL] 失败"
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+ print(f"{status}: {name}")
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+
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+ print()
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+ print(f"总计: {passed_count}/{total_count} 测试通过")
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+
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+ if passed_count == total_count:
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+ print("\n[SUCCESS] 所有测试通过!量子化升级成功!")
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+ else:
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+ print(f"\n[WARNING] {total_count - passed_count} 个测试失败,需要进一步调试")
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+
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+ print()
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+
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+ return passed_count, total_count
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+
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+
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+ if __name__ == "__main__":
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+ passed, total = run_all_tests()
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+ sys.exit(0 if passed == total else 1)
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.1
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  Name: coordinate_system
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- Version: 5.2.0
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+ Version: 5.2.2
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  Summary: High-performance 3D coordinate system with C2-continuous curve interpolation, Fourier frames with operator overloading, and advanced 3D visualization
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  Home-page: https://github.com/panguojun/Coordinate-System
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  Author: PanGuoJun
@@ -50,13 +50,13 @@ Requires-Dist: matplotlib>=3.3.0
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  [![License](https://img.shields.io/badge/license-MIT-green.svg)](LICENSE)
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  **Author:** PanGuoJun
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- **Version:** 5.2.0
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+ **Version:** 5.2.1
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  **License:** MIT
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  ---
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58
 
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- ## What's New in v5.2.0 (2025-12-01)
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+ ## What's New in v5.2.1 (2025-12-01)
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  ### Fourier Frames with Operator Overloading
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@@ -94,6 +94,13 @@ Requires-Dist: matplotlib>=3.3.0
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  - Full English documentation for global distribution
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+
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+ ### v5.2.1 (2025-12-01) - Handedness Control
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+ - ✨ **New**: C++ level handedness control (`set_handedness('left'/'right')`)
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+ - 🔧 **Fixed**: Frenet frames now respect coordinate system handedness
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+ - 📚 **Improved**: Global handedness setting for consistent behavior
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+
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+
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  ## 🆕 What's New in v4.0.0
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  ### 🎯 Fourier Spectral Geometry Analysis
@@ -0,0 +1,14 @@
1
+ coordinate_system/__init__.py,sha256=j6j3iuUsdQvIIye2X45rL2uxRS4Tj_tLwEl-h5ZabmY,9769
2
+ coordinate_system/coordinate_system.cp313-win_amd64.pyd,sha256=qZ7CWMguJfazBpu3qTw-e6nDkOeERrY74HKlcH7VWLQ,499712
3
+ coordinate_system/curvature.py,sha256=zrgY9QEuFq2tz0HB4mvXfPV-GwMpeE-F5cM--U8Ihfo,11541
4
+ coordinate_system/curve_interpolation.py,sha256=_HKsWozBNlD8TaVX1K0dzWTNFa_96Bqu6F_K4xhceSg,14753
5
+ coordinate_system/differential_geometry.py,sha256=whbgMyWQB4AUbZbiaDDAY6YZD7CHs1BVtnvOLN_gqQE,20628
6
+ coordinate_system/fourier_spectral.py,sha256=pxv2JzBJzUjnDCPUkHLxZ3H3mnOYYh8TPUKwUtgOPvY,23893
7
+ coordinate_system/qframes.py,sha256=Bgk1PEmMdU2VGTFaBRo3nkRZ9kS_1G4lDpt13QacdNc,23802
8
+ coordinate_system/test_quantum_upgrade.py,sha256=t_jviDDmojjTAtnEWEwallsCnuWKRPS_c-8qrUrlHFE,11297
9
+ coordinate_system/visualization.py,sha256=4yWKC26xGXIt1Nk1zI9e6wAXWfARhkXBtql9nzAbLiU,19247
10
+ coordinate_system-5.2.2.dist-info/LICENSE,sha256=tDnRkJxBYPzWdfh2gArRqrUPJxQZRZHJVs68qqBHIq4,1083
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+ coordinate_system-5.2.2.dist-info/METADATA,sha256=2aHIWNFOZIqgxG62IgJLLMO1Rka0J3iPAXJmBYGBa1U,22744
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+ coordinate_system-5.2.2.dist-info/WHEEL,sha256=4-iQBlRoDdX1wfPofc7KLWa5Cys4eZSgXs6GVU8fKlQ,101
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+ coordinate_system-5.2.2.dist-info/top_level.txt,sha256=R6LguuPPZ5esrIsDTqPGi9UxCvZPIXwn7KRKX87c79M,18
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+ coordinate_system-5.2.2.dist-info/RECORD,,