Yang-Mills Connections

Finding Optimal Connections on Vector Bundles

A deep dive into one of the most beautiful intersections of differential geometry and physics — with numerical computation and visualization in Python.


What is a Yang-Mills Connection?

Given a vector bundle $E \to M$ over a Riemannian manifold $M$, a connection $\nabla$ induces a curvature 2-form $F_\nabla \in \Omega^2(\text{End}(E))$. The Yang-Mills functional is:

$$\mathcal{YM}(\nabla) = \int_M |F_\nabla|^2 , \text{dvol}_g$$

A Yang-Mills connection is a critical point of this functional, satisfying the Yang-Mills equation:

$$d_\nabla^* F_\nabla = 0$$

where $d_\nabla^*$ is the adjoint of the covariant exterior derivative. In 4-dimensional manifolds, anti-self-dual (ASD) connections — satisfying $\star F = -F$ — automatically satisfy the Yang-Mills equation and are absolute minima. These are the famous instantons.


Concrete Example: $U(1)$ Connection on $S^2$

We work with a rank-1 complex vector bundle (line bundle) over $S^2$, with structure group $U(1)$. The connection 1-form $A$ is a real-valued 1-form (a gauge field), and the curvature is:

$$F = dA$$

The Yang-Mills functional becomes:

$$\mathcal{YM}(A) = \int_{S^2} |F|^2 , \text{dvol}$$

Using stereographic coordinates $(x, y)$ on $\mathbb{R}^2 \cong S^2 \setminus {\text{pt}}$, with $r^2 = x^2 + y^2$, the round metric on $S^2$ pulls back as:

$$g_{ij} = \frac{4\delta_{ij}}{(1+r^2)^2}$$

The Dirac monopole connection (the Yang-Mills minimizer for the first Chern class $c_1 = 1$) in stereographic coordinates is:

$$A = \frac{-y , dx + x , dy}{1 + r^2}$$

with curvature:

$$F = dA = \frac{2 , dx \wedge dy}{(1+r^2)^2}$$

This is exactly the area form of $S^2$, and it satisfies $\star F = F$ (self-dual), hence Yang-Mills.

We will:

  1. Discretize the problem on a 2D grid (stereographic chart of $S^2$)
  2. Parameterize the connection $A$ by a gauge potential $\phi(x,y)$ with $A = \nabla\phi + A_{\text{monopole}}$ perturbation
  3. Minimize $\mathcal{YM}$ numerically via gradient descent
  4. Visualize the curvature, energy density, and convergence

Source Code

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import numpy as np
import matplotlib.pyplot as plt
from mpl_toolkits.mplot3d import Axes3D
from matplotlib import cm
from scipy.optimize import minimize
import warnings
warnings.filterwarnings('ignore')

# ──────────────────────────────────────────────────────────────────────────────
# 1. GRID SETUP (stereographic chart of S²)
# ──────────────────────────────────────────────────────────────────────────────
N = 40 # grid points per axis
L = 3.0 # truncate at |r| = L (avoids singularity at ∞)
x = np.linspace(-L, L, N)
y = np.linspace(-L, L, N)
X, Y = np.meshgrid(x, y)
R2 = X**2 + Y**2 # r²
h = x[1] - x[0] # grid spacing

# Conformal factor of round metric: g = (2/(1+r²))² δ
# Volume element: dvol = (2/(1+r²))² dx dy
conf = 2.0 / (1.0 + R2) # conformal factor σ(x,y)
dvol = conf**2 * h**2 # discrete volume element

# ──────────────────────────────────────────────────────────────────────────────
# 2. EXACT MONOPOLE CONNECTION A = (-y dx + x dy) / (1+r²)
# ──────────────────────────────────────────────────────────────────────────────
Ax_monopole = -Y / (1.0 + R2) # x-component of A
Ay_monopole = X / (1.0 + R2) # y-component of A

def curvature_F(Ax, Ay):
"""
Compute F = dA = (∂_x Ay - ∂_y Ax) dx∧dy on the grid.
Uses central differences (order h²).
"""
dAy_dx = np.gradient(Ay, h, axis=1)
dAx_dy = np.gradient(Ax, h, axis=0)
return dAy_dx - dAx_dy # scalar F₁₂

def yang_mills_energy(Ax, Ay):
"""
YM(A) = ∫ |F|² dvol where dvol = conf² dx dy.
On S² with round metric, |F|² = F₁₂² / conf⁴ (raising indices twice).
So the integrand is: F₁₂² / conf⁴ · conf² = F₁₂² / conf².
"""
F12 = curvature_F(Ax, Ay)
# Pointwise energy density (physical, metric-invariant)
energy_density = F12**2 / (conf**2 + 1e-12)
return np.sum(energy_density * h**2), energy_density

# ──────────────────────────────────────────────────────────────────────────────
# 3. PARAMETERIZE PERTURBATION A = A_monopole + dφ (pure gauge deformation)
# A_monopole + dφ is gauge-equivalent to A_monopole ⟹ same curvature.
# Instead we perturb A by adding a *physical* (non-pure-gauge) term.
# We use a Fourier-mode ansatz for the transverse component:
# δA_x = α·f(x,y), δA_y = β·g(x,y)
# with f,g localized, and minimize over (α, β, ...).
# ──────────────────────────────────────────────────────────────────────────────

# Basis functions (localized bumps, orthogonal to pure gauge)
def make_basis(N, L):
x = np.linspace(-L, L, N)
y = np.linspace(-L, L, N)
X, Y = np.meshgrid(x, y)
basis = []
for kx in [1, 2]:
for ky in [1, 2]:
# Localized oscillation, windowed by Gaussian
win = np.exp(-(X**2 + Y**2) / (L**0.8)**2)
bx = win * np.sin(kx * np.pi * X / L) * np.cos(ky * np.pi * Y / L)
by = win * np.cos(kx * np.pi * X / L) * np.sin(ky * np.pi * Y / L)
# Subtract pure-gauge part: project out dφ component
# (pure gauge: δA = dφ ⟹ F unchanged; we want transverse modes)
basis.append((bx, by))
return basis

basis = make_basis(N, L)
n_params = len(basis)

# ──────────────────────────────────────────────────────────────────────────────
# 4. OBJECTIVE FUNCTION FOR SCIPY.OPTIMIZE
# ──────────────────────────────────────────────────────────────────────────────
energy_history = []

def objective(params):
"""YM energy for A = A_monopole + Σ params[i] * basis[i]."""
Ax = Ax_monopole.copy()
Ay = Ay_monopole.copy()
for i, (bx, by) in enumerate(basis):
Ax += params[i] * bx
Ay += params[i] * by
E, _ = yang_mills_energy(Ax, Ay)
energy_history.append(E)
return E

# ──────────────────────────────────────────────────────────────────────────────
# 5. MINIMIZE: start from zero perturbation, then from random perturbation
# ──────────────────────────────────────────────────────────────────────────────
np.random.seed(42)
params0_zero = np.zeros(n_params)
params0_random = np.random.randn(n_params) * 0.5 # "bad" initial guess

# --- Run 1: start from zero (already at minimum) ---
energy_history.clear()
res_zero = minimize(objective, params0_zero, method='L-BFGS-B',
options={'maxiter': 200, 'ftol': 1e-14})
hist_zero = list(energy_history)

# --- Run 2: start from random perturbation (must descend back) ---
energy_history.clear()
res_rand = minimize(objective, params0_random, method='L-BFGS-B',
options={'maxiter': 500, 'ftol': 1e-14})
hist_rand = list(energy_history)

# ──────────────────────────────────────────────────────────────────────────────
# 6. COMPUTE FIELDS FOR VISUALIZATION
# ──────────────────────────────────────────────────────────────────────────────
# Monopole (exact Yang-Mills minimum)
E_monopole, dens_monopole = yang_mills_energy(Ax_monopole, Ay_monopole)

# Optimized connection (from random start)
Ax_opt = Ax_monopole.copy()
Ay_opt = Ay_monopole.copy()
for i, (bx, by) in enumerate(basis):
Ax_opt += res_rand.x[i] * bx
Ay_opt += res_rand.x[i] * by
E_opt, dens_opt = yang_mills_energy(Ax_opt, Ay_opt)

# Random (perturbed) connection
Ax_rand = Ax_monopole.copy()
Ay_rand = Ay_monopole.copy()
for i, (bx, by) in enumerate(basis):
Ax_rand += params0_random[i] * bx
Ay_rand += params0_random[i] * by
E_rand, dens_rand = yang_mills_energy(Ax_rand, Ay_rand)

# Curvature forms
F_monopole = curvature_F(Ax_monopole, Ay_monopole)
F_opt = curvature_F(Ax_opt, Ay_opt)
F_rand = curvature_F(Ax_rand, Ay_rand)

# ──────────────────────────────────────────────────────────────────────────────
# 7. LIFT TO S² VIA INVERSE STEREOGRAPHIC PROJECTION (for 3D plots)
# ──────────────────────────────────────────────────────────────────────────────
def stereo_to_sphere(X, Y):
"""Inverse stereographic projection ℝ² → S² ⊂ ℝ³."""
denom = 1.0 + X**2 + Y**2
sx = 2.0 * X / denom
sy = 2.0 * Y / denom
sz = (X**2 + Y**2 - 1.0) / denom
return sx, sy, sz

SX, SY, SZ = stereo_to_sphere(X, Y)

# Mask the boundary (avoid large-r distortions for plotting)
mask = R2 < (L * 0.9)**2

# ──────────────────────────────────────────────────────────────────────────────
# 8. FIGURE 1 — Energy density comparison (2D heatmaps)
# ──────────────────────────────────────────────────────────────────────────────
fig1, axes = plt.subplots(1, 3, figsize=(15, 4.5))
fig1.suptitle('Yang-Mills Energy Density $|F|^2_{g}$ on Stereographic Chart of $S^2$',
fontsize=13, fontweight='bold', y=1.01)

titles = [
f'Monopole (exact minimum)\n$\\mathcal{{YM}}={E_monopole:.4f}$',
f'Random perturbation\n$\\mathcal{{YM}}={E_rand:.4f}$',
f'Optimized (L-BFGS-B)\n$\\mathcal{{YM}}={E_opt:.4f}$',
]
fields = [dens_monopole, dens_rand, dens_opt]
vmax = max(np.percentile(dens_monopole, 99),
np.percentile(dens_rand, 99),
np.percentile(dens_opt, 99))

for ax, field, title in zip(axes, fields, titles):
im = ax.contourf(X, Y, field, levels=40, cmap='inferno', vmin=0, vmax=vmax)
ax.contour(X, Y, field, levels=8, colors='white', linewidths=0.4, alpha=0.5)
plt.colorbar(im, ax=ax, fraction=0.046, pad=0.04)
ax.set_title(title, fontsize=10)
ax.set_xlabel('$x$'); ax.set_ylabel('$y$')
ax.set_aspect('equal')
# Draw circle r = L*0.9 for reference
θ = np.linspace(0, 2*np.pi, 200)
ax.plot(L*0.9*np.cos(θ), L*0.9*np.sin(θ), 'w--', lw=0.8, alpha=0.6)

plt.tight_layout()
plt.savefig('ym_energy_density.png', dpi=150, bbox_inches='tight')
plt.show()
print("Figure 1 saved.")

# ──────────────────────────────────────────────────────────────────────────────
# 9. FIGURE 2 — Curvature 2-form F₁₂ (signed, shows self-duality)
# ──────────────────────────────────────────────────────────────────────────────
fig2, axes2 = plt.subplots(1, 3, figsize=(15, 4.5))
fig2.suptitle('Curvature 2-form $F_{12} = \\partial_x A_y - \\partial_y A_x$',
fontsize=13, fontweight='bold', y=1.01)

titles2 = ['Monopole (self-dual)', 'Random perturbation', 'Optimized']
Ffields = [F_monopole, F_rand, F_opt]
vabs = max(np.percentile(np.abs(F_monopole), 99),
np.percentile(np.abs(F_rand), 99))

for ax, F, title in zip(axes2, Ffields, titles2):
im = ax.contourf(X, Y, F, levels=40, cmap='RdBu_r',
vmin=-vabs, vmax=vabs)
ax.contour(X, Y, F, levels=[0], colors='k', linewidths=1.0)
plt.colorbar(im, ax=ax, fraction=0.046, pad=0.04)
ax.set_title(title, fontsize=10)
ax.set_xlabel('$x$'); ax.set_ylabel('$y$')
ax.set_aspect('equal')

plt.tight_layout()
plt.savefig('ym_curvature.png', dpi=150, bbox_inches='tight')
plt.show()
print("Figure 2 saved.")

# ──────────────────────────────────────────────────────────────────────────────
# 10. FIGURE 3 — 3D surface on S² (energy density mapped to sphere)
# ──────────────────────────────────────────────────────────────────────────────
fig3 = plt.figure(figsize=(16, 5))
fig3.suptitle('Yang-Mills Energy Density Lifted to $S^2 \\subset \\mathbb{R}^3$',
fontsize=13, fontweight='bold')

panels = [
('Monopole (exact YM minimum)', dens_monopole),
('Random perturbation', dens_rand),
('After optimization', dens_opt),
]

for idx, (title, dens) in enumerate(panels):
ax = fig3.add_subplot(1, 3, idx+1, projection='3d')

# Normalize color
d = np.clip(dens, 0, np.percentile(dens, 98))
d_norm = (d - d.min()) / (d.max() - d.min() + 1e-12)
colors = cm.inferno(d_norm)

# Scatter (more robust than plot_surface for irregular data)
ax.scatter(SX[mask], SY[mask], SZ[mask],
c=colors[mask].reshape(-1, 4), s=6, alpha=0.8)

ax.set_title(title, fontsize=9)
ax.set_xlabel('$X$', fontsize=8); ax.set_ylabel('$Y$', fontsize=8)
ax.set_zlabel('$Z$', fontsize=8)
ax.set_xlim(-1, 1); ax.set_ylim(-1, 1); ax.set_zlim(-1, 1)
ax.tick_params(labelsize=7)
ax.view_init(elev=25, azim=45)

plt.tight_layout()
plt.savefig('ym_sphere_3d.png', dpi=150, bbox_inches='tight')
plt.show()
print("Figure 3 saved.")

# ──────────────────────────────────────────────────────────────────────────────
# 11. FIGURE 4 — Convergence of YM energy during optimization
# ──────────────────────────────────────────────────────────────────────────────
fig4, ax4 = plt.subplots(figsize=(8, 4))

ax4.plot(hist_rand, color='#d62728', lw=1.8, label='From random perturbation')
ax4.axhline(E_monopole, color='#2ca02c', lw=1.5, ls='--',
label=f'Exact minimum $\\mathcal{{YM}}={E_monopole:.5f}$')
ax4.set_xlabel('Optimizer iteration', fontsize=11)
ax4.set_ylabel('$\\mathcal{YM}(A)$', fontsize=11)
ax4.set_title('Convergence of Yang-Mills Functional', fontsize=12, fontweight='bold')
ax4.legend(fontsize=10)
ax4.set_yscale('log')
ax4.grid(True, alpha=0.3)
plt.tight_layout()
plt.savefig('ym_convergence.png', dpi=150, bbox_inches='tight')
plt.show()
print("Figure 4 saved.")

# ──────────────────────────────────────────────────────────────────────────────
# 12. FIGURE 5 — Connection 1-form: vector field visualization
# ──────────────────────────────────────────────────────────────────────────────
fig5, axes5 = plt.subplots(1, 2, figsize=(12, 5))
fig5.suptitle('Gauge Field $A = A_x\\,dx + A_y\\,dy$ (vector field on stereographic chart)',
fontsize=12, fontweight='bold')

step = 3 # subsample for quiver
xs, ys = X[::step, ::step], Y[::step, ::step]
mask_q = (xs**2 + ys**2) < (L*0.85)**2

for ax, (Ax_plot, Ay_plot), title in zip(
axes5,
[(Ax_monopole, Ay_monopole), (Ax_opt, Ay_opt)],
['Monopole connection $A_{\\rm mono}$',
'Optimized connection $A_{\\rm opt}$']):

ax_s = Ax_plot[::step, ::step]
ay_s = Ay_plot[::step, ::step]
mag = np.sqrt(ax_s**2 + ay_s**2) + 1e-10
# Magnitude as background
bg = ax.contourf(X, Y, np.sqrt(Ax_plot**2 + Ay_plot**2),
levels=30, cmap='Blues', alpha=0.7)
plt.colorbar(bg, ax=ax, fraction=0.046, pad=0.04, label='$|A|$')
ax.quiver(xs[mask_q], ys[mask_q],
ax_s[mask_q]/mag[mask_q], ay_s[mask_q]/mag[mask_q],
scale=25, width=0.003, color='navy', alpha=0.75)
ax.set_title(title, fontsize=10)
ax.set_xlabel('$x$'); ax.set_ylabel('$y$')
ax.set_aspect('equal')

plt.tight_layout()
plt.savefig('ym_connection_field.png', dpi=150, bbox_inches='tight')
plt.show()
print("Figure 5 saved.")

# ──────────────────────────────────────────────────────────────────────────────
# 13. PRINT SUMMARY
# ──────────────────────────────────────────────────────────────────────────────
print("\n" + "="*55)
print(" YANG-MILLS MINIMIZATION SUMMARY")
print("="*55)
print(f" Grid: {N}×{N} (stereo. chart, |r|<{L})")
print(f" Basis modes: {n_params}")
print(f" YM energy — monopole: {E_monopole:.6f}")
print(f" YM energy — random: {E_rand:.6f}")
print(f" YM energy — optimized: {E_opt:.6f}")
print(f" Relative error vs exact: {abs(E_opt - E_monopole)/E_monopole*100:.4f} %")
print(f" Optimizer iterations: {len(hist_rand)}")
print(f" Convergence status: {res_rand.message}")
print("="*55)

Code Walkthrough

Section 1 — Grid Setup

We use a stereographic chart $(x, y) \in [-3, 3]^2$ to represent $S^2 \setminus {\text{north pole}}$. The round metric pulls back as:

$$g = \frac{4}{(1+r^2)^2}(dx^2 + dy^2), \quad \text{vol} = \frac{4}{(1+r^2)^2}dx,dy$$

The conf variable stores $\sigma = \frac{2}{1+r^2}$, so dvol = conf² · h².

Section 2 — Monopole Connection

The exact Dirac monopole:

$$A_x = \frac{-y}{1+r^2}, \quad A_y = \frac{x}{1+r^2}$$

This is computed analytically on the grid — no numerical error.

Section 3 — Yang-Mills Energy

The key formula for the physical energy density on a conformally flat metric $g = \sigma^2 \delta$:

$$|F|^2_g = \frac{F_{12}^2}{\sigma^4} \cdot \sqrt{\det g} = \frac{F_{12}^2}{\sigma^2}$$

because raising both indices of $F_{12}$ costs $\sigma^{-4}$, and $\sqrt{g} = \sigma^2$.

curvature_F uses np.gradient for central-difference derivatives (second-order accurate in $h$).

Section 4 — Perturbation Basis

We perturb $A = A_{\text{mono}} + \sum_i \alpha_i b_i$ using 4 Gaussian-windowed Fourier modes as basis vectors $b_i = (b_i^x, b_i^y)$. These represent physical (non-pure-gauge) deformations that genuinely change the curvature and hence the energy.

Sections 5–6 — Optimization

scipy.optimize.minimize with L-BFGS-B (Limited-memory BFGS with box constraints) is used — the fastest scipy optimizer for smooth objectives. We run two experiments:

  • Zero start: already at the minimum → energy stays flat
  • Random start: $\alpha_i \sim \mathcal{N}(0, 0.5)$ → optimizer must descend

Sections 8–12 — Visualization

Five figures are produced:

Figure What it shows
Fig. 1 Energy density $|F|^2_g$ in stereographic chart (heatmap)
Fig. 2 Signed curvature $F_{12}$ — shows the self-dual structure
Fig. 3 Energy density lifted to $S^2 \subset \mathbb{R}^3$ (3D scatter)
Fig. 4 Log-scale convergence of $\mathcal{YM}$ during optimization
Fig. 5 Connection 1-form $A$ as a vector field

Graph Explanations

Figure 1 — Energy Density Heatmap. The monopole panel shows a clean, radially symmetric peak near the origin — the curvature is concentrated at $r=0$ (south pole of $S^2$). The random perturbation breaks this symmetry dramatically, spiking the total energy. After optimization, the heatmap returns to the symmetric profile.

Figure 2 — Curvature $F_{12}$. The monopole curvature is everywhere positive (red), reflecting self-duality $\star F = +F$. The black contour at $F_{12}=0$ reveals where a perturbation introduces curvature sign changes — these cost extra energy and are removed by the optimizer.

Figure 3 — 3D Sphere. The inverse stereographic projection $\varphi^{-1}: \mathbb{R}^2 \to S^2$,

$$\varphi^{-1}(x,y) = \left(\frac{2x}{1+r^2},, \frac{2y}{1+r^2},, \frac{r^2-1}{r^2+1}\right)$$

lifts the energy density to the actual sphere. The monopole case shows a smooth, symmetric distribution peaking at the south pole — the hallmark of the Dirac monopole. The random perturbation visibly disrupts this; after optimization, symmetry is restored.

Figure 4 — Convergence. The log-scale plot shows exponential descent toward the exact minimum $\mathcal{YM}(A_{\text{mono}})$ (green dashed line). L-BFGS-B uses approximate second-order curvature information, giving superlinear convergence — notice the rapid drop in early iterations.

Figure 5 — Vector Field. The monopole connection $A$ forms a vortex-like pattern — rotating around the origin. This is the gauge-field analog of magnetic flux tubes. The optimized connection is nearly indistinguishable from the monopole, confirming numerical success.


Execution Results

Figure 1 saved.

Figure 2 saved.

Figure 3 saved.

Figure 4 saved.

Figure 5 saved.

=======================================================
  YANG-MILLS MINIMIZATION SUMMARY
=======================================================
  Grid:                    40×40  (stereo. chart, |r|<3.0)
  Basis modes:             4
  YM energy — monopole:    2.892866
  YM energy — random:      11.047110
  YM energy — optimized:   2.892866
  Relative error vs exact: 0.0000 %
  Optimizer iterations:    55
  Convergence status:      CONVERGENCE: NORM OF PROJECTED GRADIENT <= PGTOL
=======================================================

Mathematical Takeaways

The Yang-Mills equation on $S^2$ with a $U(1)$ bundle is:

$$d^* F = 0 \iff \partial_x F_{12} + \partial_y F_{12} = 0 \quad (\text{in flat coords})$$

The monopole satisfies this because $F_{12} = \frac{2}{(1+r^2)^2}$ is harmonic with respect to the round Laplacian. This is the 2D analog of the famous anti-self-dual instanton in 4D Yang-Mills theory — the backbone of Donaldson’s invariants and the mathematical foundation of quantum gauge theories.