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ode-solver

Solve ordinary differential equations (initial and boundary value problems). Supports stiff/non-stiff systems, event detection, Hamiltonian/symplectic integration, parameter sweeps, and phase space analysis. Use for any ODE system in physics, engineering, or applied math.

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ODE Solver

Overview

Solve systems of ordinary differential equations using scipy's battle-tested integrators. Covers initial value problems (IVP), boundary value problems (BVP), event detection, stiff systems, and Hamiltonian dynamics with symplectic integrators.

When to Use

  • Any initial value problem: dx/dt = f(t, x)
  • Boundary value problems: solve with constraints at two endpoints
  • Hamiltonian systems needing energy-conserving integration
  • Parameter sweeps over ODE systems
  • Systems with discrete events (bouncing ball, switching dynamics)

Do NOT Use When

  • Solving PDEs (use pde-solver or fluidsim)
  • Fitting ODE parameters to data (use physics-fitting, then come back here)
  • Discovering governing equations from data (use symbolic-regression or sindy)

Core Workflows

1. Basic IVP (Initial Value Problem)

import numpy as np
from scipy.integrate import solve_ivp
import matplotlib.pyplot as plt

# Define the system: dy/dt = f(t, y)
def harmonic_oscillator(t, y, omega=2.0):
    """Simple harmonic oscillator: x'' + omega^2 * x = 0"""
    x, v = y
    return [v, -omega**2 * x]

# Solve
t_span = (0, 10)
y0 = [1.0, 0.0]  # x(0)=1, v(0)=0
sol = solve_ivp(harmonic_oscillator, t_span, y0,
                method='RK45', t_eval=np.linspace(0, 10, 1000),
                rtol=1e-10, atol=1e-12)

# Plot
plt.plot(sol.t, sol.y[0], label='x(t)')
plt.plot(sol.t, sol.y[1], label='v(t)')
plt.xlabel('Time [s]')
plt.ylabel('State')
plt.legend()
plt.grid(True, alpha=0.3)
plt.savefig('harmonic_oscillator.png', dpi=150, bbox_inches='tight')

2. Stiff Systems

Use method='Radau' or method='BDF' for stiff problems:

def stiff_system(t, y):
    """Van der Pol oscillator (stiff for large mu)"""
    mu = 1000  # stiffness parameter
    x, v = y
    return [v, mu * (1 - x**2) * v - x]

sol = solve_ivp(stiff_system, (0, 3000), [2.0, 0.0],
                method='Radau', rtol=1e-8, atol=1e-10,
                max_step=10.0)

How to detect stiffness:

  • Explicit solver (RK45) takes extremely many steps or fails
  • System has widely separated timescales
  • Jacobian eigenvalues have large negative real parts

3. Event Detection

Find when specific conditions are met during integration:

def projectile(t, y):
    """Projectile motion with drag"""
    x, vx, z, vz = y
    g = 9.80665
    drag = 0.01  # drag coefficient
    speed = np.sqrt(vx**2 + vz**2)
    return [vx, -drag * speed * vx,
            vz, -g - drag * speed * vz]

def hit_ground(t, y):
    """Event: z = 0 (projectile hits ground)"""
    return y[2]
hit_ground.terminal = True    # stop integration
hit_ground.direction = -1     # only when z is decreasing

def max_height(t, y):
    """Event: vz = 0 (apex)"""
    return y[3]
max_height.direction = -1

sol = solve_ivp(projectile, (0, 100), [0, 50, 0, 50],
                events=[hit_ground, max_height],
                max_step=0.1, dense_output=True)

print(f"Impact at t = {sol.t_events[0][0]:.3f} s")
print(f"Max height at t = {sol.t_events[1][0]:.3f} s")

4. Hamiltonian Systems (Symplectic Integration)

For energy-conserving systems, use symplectic methods:

def symplectic_leapfrog(H_q, H_p, q0, p0, dt, n_steps):
    """
    Leapfrog (Stormer-Verlet) symplectic integrator.
    H_q = dH/dq (returns -dp/dt)
    H_p = dH/dp (returns dq/dt)
    """
    q = np.copy(q0)
    p = np.copy(p0)
    trajectory = [(q.copy(), p.copy())]

    for _ in range(n_steps):
        p -= 0.5 * dt * H_q(q, p)  # half-step momentum
        q += dt * H_p(q, p)         # full-step position
        p -= 0.5 * dt * H_q(q, p)  # half-step momentum
        trajectory.append((q.copy(), p.copy()))

    return trajectory

# Example: Kepler problem
def dH_dq(q, p):
    r = np.linalg.norm(q)
    return q / r**3  # gravitational force (GM=1)

def dH_dp(q, p):
    return p  # velocity

q0 = np.array([1.0, 0.0])   # initial position
p0 = np.array([0.0, 0.8])   # initial velocity (elliptical orbit)
traj = symplectic_leapfrog(dH_dq, dH_dp, q0, p0, dt=0.01, n_steps=10000)

5. Boundary Value Problems (BVP)

from scipy.integrate import solve_bvp

def ode_bvp(x, y):
    """y'' + y = 0 (eigenvalue-like problem)"""
    return np.vstack([y[1], -y[0]])

def boundary_conditions(ya, yb):
    """y(0) = 0, y(pi) = 0"""
    return np.array([ya[0], yb[0]])

x = np.linspace(0, np.pi, 100)
y_init = np.zeros((2, x.size))
y_init[0] = np.sin(x)  # initial guess

sol = solve_bvp(ode_bvp, boundary_conditions, x, y_init)
print(f"BVP solved: {sol.success}")

6. Parameter Sweeps

from functools import partial

def damped_oscillator(t, y, gamma=0.1, omega=1.0):
    x, v = y
    return [v, -2*gamma*v - omega**2 * x]

gammas = [0.05, 0.1, 0.5, 1.0, 2.0]
fig, ax = plt.subplots(figsize=(10, 6))

for gamma in gammas:
    rhs = partial(damped_oscillator, gamma=gamma)
    sol = solve_ivp(rhs, (0, 20), [1.0, 0.0],
                    t_eval=np.linspace(0, 20, 500), rtol=1e-10)
    label = f'γ={gamma}'
    if gamma < 1:
        label += ' (underdamped)'
    elif gamma == 1:
        label += ' (critical)'
    else:
        label += ' (overdamped)'
    ax.plot(sol.t, sol.y[0], label=label)

ax.set_xlabel('Time [s]')
ax.set_ylabel('x(t)')
ax.set_title('Damped Harmonic Oscillator: Parameter Sweep')
ax.legend()
ax.grid(True, alpha=0.3)
plt.savefig('damped_sweep.png', dpi=150, bbox_inches='tight')

Method Selection Guide

Problem TypeMethodWhen to Use
RK45Non-stiff, general purposeDefault choice
RK23Non-stiff, lower accuracyQuick estimates
DOP853Non-stiff, high accuracyLong integrations, reference solutions
RadauStiff, implicit Runge-KuttaChemical kinetics, electrical circuits
BDFStiff, multistepLarge stiff systems
LSODAAuto stiff/non-stiff detectionUnknown stiffness
Leapfrog/VerletSymplecticHamiltonian systems, long-time energy conservation

Validation Checklist

After solving any ODE:

  • Check energy/invariant conservation (for conservative systems)
  • Verify against analytical solution in known limits
  • Confirm convergence: halve max_step and check solution doesn't change
  • Check sol.success is True and sol.message is clean
  • For stiff systems: verify method='Radau' or 'BDF' was used
  • Plot residuals if fitting to data

Troubleshooting

SymptomCauseFix
Very slow integrationStiff system with explicit solverSwitch to Radau or BDF
max_step warningsStep size too largeReduce max_step
Energy drift over long timesNon-symplectic integratorUse leapfrog for Hamiltonian systems
Solution oscillates wildlyInsufficient resolutionDecrease rtol/atol
solve_ivp returns success=FalseIntegration failedCheck if system is stiff, reduce tolerances
Event not detectedEvent function not smoothAdd max_step smaller than event timescale

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