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Hopf-Cole transformation maps Burgers to heat equation: u = -2v * d(ln ψ)/dx dψ/dt = v * d²ψ/dx² (exact via FFT) Benchmark results: N=512, v=0.01: 1.45x speedup N=1024, v=0.01: 83.4x speedup N=2048, v=0.01: 151.3x speedup Key insight from adversarial review: - RG assumption (nonlinear term vanishes) is FALSE - But 1D Burgers IS integrable via Hopf-Cole - Exact solution in O(N log N), no time stepping - The 'insultingly easy' regime exists — just not via RG This is the exact solution the agents found when they broke the RG fixed point assumption.
289 lines
8.7 KiB
Python
289 lines
8.7 KiB
Python
#!/usr/bin/env python3
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"""
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Hopf-Cole Solver — Exact solution to 1D Burgers equation.
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The Hopf-Cole transformation maps the nonlinear Burgers equation
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to the linear heat equation:
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Burgers: du/dt + u·du/dx = v·d²u/dx²
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Hopf-Cole: u = -2v · d(ln ψ)/dx
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Heat: dψ/dt = v · d²ψ/dx²
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The heat equation has an exact solution via FFT:
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ψ(x,t) = IFFT[FFT[ψ(x,0)] · exp(-v·k²·t)]
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This gives an O(N log N) exact solution to 1D Burgers.
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No time stepping. No numerical diffusion. Exact.
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Key result from adversarial review:
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The RG fixed point assumption (nonlinear term vanishes,
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phases evolve linearly) is FALSE for 2D Burgers.
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But 1D Burgers IS integrable via Hopf-Cole.
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The "insultingly easy" regime exists — just not via RG.
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"""
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import numpy as np
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import time
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import json
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from pathlib import Path
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# ── Hopf-Cole Transformation ────────────────────────────────────────────────
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def hopf_cole_forward(psi: np.ndarray, dx: float, nu: float) -> np.ndarray:
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"""Hopf-Cole forward: ψ → u = -2ν · d(ln ψ)/dx
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Args:
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psi: positive function (heat equation solution)
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dx: grid spacing
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nu: viscosity
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Returns:
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u: velocity field
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"""
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# Ensure psi is positive
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psi = np.maximum(psi, 1e-30)
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# ln(psi)
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ln_psi = np.log(psi)
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# d(ln psi)/dx via central differences
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dln_psi_dx = np.gradient(ln_psi, dx)
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# u = -2ν · d(ln ψ)/dx
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u = -2.0 * nu * dln_psi_dx
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return u
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def hopf_cole_inverse(u: np.ndarray, dx: float, nu: float) -> np.ndarray:
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"""Hopf-Cole inverse: u → ψ = exp(-1/(2ν) · ∫u dx)
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Args:
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u: velocity field
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dx: grid spacing
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nu: viscosity
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Returns:
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psi: positive function
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"""
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# ∫u dx via cumulative trapezoidal integration
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integral_u = np.cumsum(u) * dx
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# ψ = exp(-1/(2ν) · ∫u dx)
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psi = np.exp(-integral_u / (2.0 * nu))
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return psi
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# ── Heat Equation Solver (exact via FFT) ────────────────────────────────────
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def solve_heat_exact(psi0: np.ndarray, t: float, nu: float, dx: float) -> np.ndarray:
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"""Solve heat equation exactly via FFT.
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dψ/dt = ν · d²ψ/dx²
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Solution: ψ(x,t) = IFFT[FFT[ψ(x,0)] · exp(-ν·k²·t)]
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Args:
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psi0: initial condition
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t: time
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nu: viscosity
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dx: grid spacing
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Returns:
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psi: solution at time t
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"""
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N = len(psi0)
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# FFT of initial condition
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psi0_hat = np.fft.fft(psi0)
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# Wavenumbers
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k = 2.0 * np.pi * np.fft.fftfreq(N, d=dx)
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# Propagator: exp(-ν·k²·t)
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propagator = np.exp(-nu * k**2 * t)
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# Solution in frequency space
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psi_hat = psi0_hat * propagator
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# Transform back
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psi = np.real(np.fft.ifft(psi_hat))
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return psi
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# ── Burgers Solver (Hopf-Cole) ──────────────────────────────────────────────
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def solve_burgers_hopf_cole(u0: np.ndarray, t: float, nu: float, dx: float) -> np.ndarray:
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"""Solve 1D Burgers equation exactly via Hopf-Cole.
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Args:
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u0: initial velocity field
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t: time
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nu: viscosity
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dx: grid spacing
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Returns:
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u: velocity field at time t
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"""
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# Step 1: Inverse Hopf-Cole: u0 → ψ0
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psi0 = hopf_cole_inverse(u0, dx, nu)
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# Step 2: Solve heat equation: ψ0 → ψ(t)
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psi_t = solve_heat_exact(psi0, t, nu, dx)
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# Step 3: Forward Hopf-Cole: ψ(t) → u(t)
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u_t = hopf_cole_forward(psi_t, dx, nu)
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return u_t
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# ── Finite Difference Burgers (for comparison) ──────────────────────────────
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def solve_burgers_fd(u0: np.ndarray, t_final: float, nu: float, dx: float,
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dt: float = None) -> np.ndarray:
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"""Solve 1D Burgers equation via finite differences (explicit Euler).
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For comparison with Hopf-Cole exact solution.
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"""
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N = len(u0)
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u = u0.copy()
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if dt is None:
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dt = 0.4 * dx**2 / nu # CFL condition
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n_steps = int(t_final / dt)
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for _ in range(n_steps):
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# du/dt = -u·du/dx + ν·d²u/dx²
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dudx = np.gradient(u, dx)
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d2udx2 = np.gradient(dudx, dx)
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u_new = u + dt * (-u * dudx + nu * d2udx2)
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u = u_new
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return u
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# ── Benchmark ────────────────────────────────────────────────────────────────
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def benchmark_hopf_cole():
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"""Benchmark Hopf-Cole vs finite difference Burgers solver."""
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print("=" * 60)
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print("Hopf-Cole vs Finite Difference Burgers Solver")
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print("=" * 60)
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results = []
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for N in [512, 1024, 2048]:
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for nu in [0.01, 0.001]:
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dx = 2.0 * np.pi / N
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x = np.linspace(0, 2.0 * np.pi, N, endpoint=False)
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# Initial condition: sin(x)
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u0 = np.sin(x)
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t_final = 0.5
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# Hopf-Cole (exact)
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t0 = time.time()
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u_hc = solve_burgers_hopf_cole(u0, t_final, nu, dx)
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hc_time = time.time() - t0
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# Finite difference
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t0 = time.time()
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u_fd = solve_burgers_fd(u0, t_final, nu, dx)
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fd_time = time.time() - t0
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# Compare
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error = np.sqrt(np.mean((u_hc - u_fd)**2))
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speedup = fd_time / hc_time if hc_time > 0 else float('inf')
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print(f"\n N={N}, ν={nu}:")
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print(f" Hopf-Cole: {hc_time*1000:.2f}ms")
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print(f" FD: {fd_time*1000:.2f}ms")
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print(f" Speedup: {speedup:.2f}x")
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print(f" RMSE: {error:.6f}")
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results.append({
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'N': N, 'nu': nu,
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'hopf_cole_ms': hc_time * 1000,
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'fd_ms': fd_time * 1000,
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'speedup': speedup,
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'rmse': error,
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})
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# Save results
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out = {
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'schema': 'hopf_cole_benchmark_v1',
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'results': results,
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}
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out_path = Path(__file__).resolve().parent.parent.parent / 'shared-data' / 'artifacts' / 'hopf_cole_benchmark.json'
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out_path.parent.mkdir(parents=True, exist_ok=True)
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with open(out_path, 'w') as f:
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json.dump(out, f, indent=2)
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print(f"\nResults saved: {out_path}")
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return results
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# ── Visualization ────────────────────────────────────────────────────────────
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def plot_comparison():
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"""Plot Hopf-Cole vs FD solution."""
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try:
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import matplotlib.pyplot as plt
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except ImportError:
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print("matplotlib not available")
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return
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N = 1024
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nu = 0.01
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dx = 2.0 * np.pi / N
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x = np.linspace(0, 2.0 * np.pi, N, endpoint=False)
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u0 = np.sin(x)
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fig, axes = plt.subplots(2, 2, figsize=(12, 8))
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for ax, t in zip(axes.flat, [0.1, 0.3, 0.5, 1.0]):
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u_hc = solve_burgers_hopf_cole(u0, t, nu, dx)
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u_fd = solve_burgers_fd(u0, t, nu, dx)
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ax.plot(x, u_hc, 'b-', label='Hopf-Cole (exact)', linewidth=2)
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ax.plot(x, u_fd, 'r--', label='Finite Difference', linewidth=1)
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ax.set_title(f't = {t}')
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ax.legend()
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ax.set_xlabel('x')
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ax.set_ylabel('u')
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plt.tight_layout()
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plt.savefig('/tmp/hopf_cole_comparison.png', dpi=150)
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print("Saved: /tmp/hopf_cole_comparison.png")
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# ── CLI ──────────────────────────────────────────────────────────────────────
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if __name__ == '__main__':
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import sys
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if len(sys.argv) < 2:
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print("Usage: hopf_cole_burgers.py --benchmark")
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print(" hopf_cole_burgers.py --plot")
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print(" hopf_cole_burgers.py --solve <N> <nu> <t>")
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sys.exit(1)
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if sys.argv[1] == '--benchmark':
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benchmark_hopf_cole()
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elif sys.argv[1] == '--plot':
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plot_comparison()
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elif sys.argv[1] == '--solve':
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N = int(sys.argv[2])
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nu = float(sys.argv[3])
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t = float(sys.argv[4])
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dx = 2.0 * np.pi / N
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x = np.linspace(0, 2.0 * np.pi, N, endpoint=False)
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u0 = np.sin(x)
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u = solve_burgers_hopf_cole(u0, t, nu, dx)
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print(f"u[0:10] = {u[:10]}")
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