lambert-rs 0.0.7

Rust + PyO3 implementation of the Izzo Lambert solver

lambert_rs

High-performance Rust + PyO3 implementation of the Izzo Lambert solver with advanced optimization capabilities.

Installation

From PyPI

pip install lambert-rs

Features

• Fast Lambert Problem Solving: Vectorized batch processing with parallel execution
• Multiple Solution Methods: Single solutions, grid search, and Nelder-Mead optimization
• Delta-V Calculations: Automatic computation of transfer impulses
• Two-Body Propagation: Universal variable formulation for orbit propagation
• Transfer Optimization: Find optimal departure/arrival times minimizing delta-v
• Rendezvous Optimization: Optimize for full rendezvous (two burns) or transfer only (one burn)

Quick Start

Basic Lambert Problem

Solve a single Lambert problem:

import numpy as np
import lambert_rs

# Initial and final positions (km)
r1 = np.array([7000., 0., 0.])
r2 = np.array([0., -8000., 0.])

# Time of flight (seconds)
tof = 3600.0

# Solve Lambert problem
v1_list, v2_list, valid = lambert_rs.lambert_izzo_single(
    r1, r2, tof,
    max_rev=0,        # Maximum number of revolutions
    retrograde=False, # Prograde transfer
    mu=398600.4418,  # Earth's gravitational parameter (km^3/s^2)
    tol=1e-8,        # Tolerance
    maxiter=50       # Maximum iterations
)

# Get the first valid solution
if valid[0]:
    v1 = v1_list[0]
    v2 = v2_list[0]
    print(f"v1: {v1} km/s")
    print(f"v2: {v2} km/s")

Batch Processing

Process multiple Lambert problems in parallel:

import numpy as np
import lambert_rs

# Multiple position pairs: shape (N, 3)
r1_batch = np.array([
    [7000., 0., 0.],
    [8000., 0., 0.],
    [9000., 0., 0.],
])

r2_batch = np.array([
    [0., -8000., 0.],
    [0., -9000., 0.],
    [0., -10000., 0.],
])

# Multiple time-of-flight values
tof_array = np.array([3600., 7200., 10800.])

# Solve all combinations
v1_all, v2_all, valid_all = lambert_rs.lambert_izzo_vec(
    r1_batch, r2_batch, tof_array,
    max_rev=0,
    retrograde=False,
    mu=398600.4418,
    tol=1e-8,
    maxiter=50
)

# Results shape: (N, num_tof, num_solutions, 3)
print(f"v1_all shape: {v1_all.shape}")
print(f"v2_all shape: {v2_all.shape}")

Delta-V Calculations

Calculate transfer impulses for rendezvous:

import numpy as np
import lambert_rs

# Initial and target states: [x, y, z, vx, vy, vz]
s1 = np.array([7000., 0., 0., 0., 7.5, 0.])  # Initial state
s2 = np.array([0., -8000., 0., 8.0, 0., 0.])  # Target state

# Time of flight
tof = 3600.0

# Calculate delta-v for all solutions
dv1_mag, dv2_mag, dv_total, valid, dv1_vec, dv2_vec = lambert_rs.lambert_izzo_vec_dv(
    s1, s2, tof,
    max_rev=0,
    retrograde=False,
    mu=398600.4418,
    tol=1e-8,
    maxiter=50
)

# Find best solution (minimum total delta-v)
if np.any(valid):
    best_idx = np.nanargmin(dv_total[valid])
    print(f"Best delta-v: {dv_total[best_idx]:.3f} km/s")
    print(f"First burn: {dv1_vec[best_idx]} km/s")
    print(f"Second burn: {dv2_vec[best_idx]} km/s")

Find Best Delta-V Solution

Automatically find the best solution (prograde or retrograde):

import numpy as np
import lambert_rs

# States: shape (..., 6) for batch processing
s1 = np.array([7000., 0., 0., 0., 7.5, 0.])
s2 = np.array([0., -8000., 0., 8.0, 0., 0.]) 

# Time of flight (can be scalar or array)
tof = np.array([3600., 7200., 10800.])

# Full rendezvous: minimize total delta-v (dv1 + dv2)
# Use this when you need to match both position AND velocity at the target
dv1_rend, dv2_rend, dv_total_rend, valid_rend, dv1_vec_rend, dv2_vec_rend = lambert_rs.lambert_izzo_best_dv(
    s1, s2, tof,
    max_rev=0,
    mu=398600.4418,
    tol=1e-8,
    maxiter=50,
    rendezvous=True  # Default: minimize dv1 + dv2
)

# Transfer-only: minimize first impulse (dv1 only)
# Use this when you only need to reach the target position (not matching velocity)
dv1_trans, dv2_trans, dv_total_trans, valid_trans, dv1_vec_trans, dv2_vec_trans = lambert_rs.lambert_izzo_best_dv(
    s1, s2, tof,
    max_rev=0,
    mu=398600.4418,
    tol=1e-8,
    maxiter=50,
    rendezvous=False  # Minimize dv1 only
)

# Automatically selects best solution (prograde or retrograde)
print(f"Rendezvous total delta-v: {dv_total_rend} km/s")
print(f"Transfer-only total delta-v: {dv1_trans} km/s")

Two-Body Orbit Propagation

Propagate an orbit using universal variable formulation:

import numpy as np
import lambert_rs

# Initial state: [x, y, z, vx, vy, vz] (km, km/s)
initial_state = np.array([7000., 0., 0., 0., 7.5, 0.])

# Propagation time (seconds)
dt = 3600.0

# Propagate
r_final, v_final = lambert_rs.kepler_universal_2body_py(initial_state, dt)

print(f"Final position: {r_final} km")
print(f"Final velocity: {v_final} km/s")

Transfer Optimization (Grid Search)

Find optimal departure and arrival times using grid search:

import numpy as np
import lambert_rs

# Source and target initial states
source_state = np.array([7000., 0., 0., 0., 7.5, 0.])
target_state = np.array([0., -8000., 0., 8.0, 0., 0.]) 

# Time bounds: (min_departure, max_arrival) in seconds
time_bounds = (0., 86400.)  # 24 hours
dt_step = 3600.0  # 1 hour steps

# Find optimal transfer
best_t0, best_tf, best_dv = lambert_rs.optimize_lambert_transfer_py(
    source_state, target_state,
    time_bounds, dt_step,
    mu=398600.4418,
    retrograde=False
)

print(f"Optimal departure time: {best_t0:.1f} s")
print(f"Optimal arrival time: {best_tf:.1f} s")
print(f"Minimum delta-v: {best_dv:.3f} km/s")

Transfer Grid (All Solutions)

Get all transfer solutions in a time window:

import numpy as np
import lambert_rs

source_state = np.array([7000., 0., 0., 0., 7.5, 0.])
target_state = np.array([0., -8000., 0., 8.0, 0., 0.]) 

time_bounds = (0., 86400.)
dt_step = 3600.0

# Get all solutions: shape (N, 3) where columns are [t0, tf, delta_v]
grid = lambert_rs.optimize_lambert_transfer_grid_py(
    source_state, target_state,
    time_bounds, dt_step,
    mu=398600.4418,
    retrograde=False
)

# Plot or analyze all solutions
import matplotlib.pyplot as plt
plt.scatter(grid[:, 0], grid[:, 1], c=grid[:, 2], cmap='viridis')
plt.colorbar(label='Delta-V (km/s)')
plt.xlabel('Departure Time (s)')
plt.ylabel('Arrival Time (s)')
plt.show()

Nelder-Mead Optimization

Use gradient-free optimization to find optimal transfer:

import numpy as np
import lambert_rs

source_state = np.array([7000., 0., 0., 0., 7.5, 0.])
target_state = np.array([0., -8000., 0., 8.0, 0., 0.]) 

time_bounds = (0., 86400.)

# Optimize for transfer (single burn)
# Automatically selects best solution from both prograde and retrograde
times, cost, dv1, dv2 = lambert_rs.optimize_lambert_nm_py(
    source_state, target_state,
    time_bounds,
    mu=398600.4418,
    max_rev=0,
    optimize_rendezvous=False,  # Transfer only (one burn)
    max_iters=1000,
    initial_guess=None  # Optional: (t0, tf) guess
)

print(f"Optimal times: t0={times[0]:.1f} s, tf={times[1]:.1f} s")
print(f"Cost (delta-v): {cost[0]:.3f} km/s")
print(f"First burn: {dv1} km/s")

# Optimize for rendezvous (two burns)
# Automatically selects best solution from both prograde and retrograde
times, cost, dv1, dv2 = lambert_rs.optimize_lambert_nm_py(
    source_state, target_state,
    time_bounds,
    mu=398600.4418,
    max_rev=0,
    optimize_rendezvous=True,  # Full rendezvous (two burns)
    max_iters=1000
)

print(f"Rendezvous cost: {cost[0]:.3f} km/s")
print(f"First burn: {dv1} km/s")
print(f"Second burn: {dv2} km/s")

Multi-Start Optimization

Find multiple local optima using parallel multi-start optimization:

import numpy as np
import lambert_rs

source_state = np.array([7000., 0., 0., 0., 7.5, 0.])
target_state = np.array([0., -8000., 0., 8.0, 0., 0.]) 

time_bounds = (0., 86400.)

# Run multiple optimizers in parallel
# Automatically selects best solution from both prograde and retrograde for each optimizer
times, costs, dv1_all, dv2_all = lambert_rs.optimize_lambert_nm_multi_py(
    source_state, target_state,
    time_bounds,
    mu=398600.4418,
    max_rev=0,
    optimize_rendezvous=True,
    num_solvers=10,        # Number of parallel optimizers
    return_best_only=False, # Return all solutions
    remove_duplicates=True, # Remove duplicate solutions
    max_iters=1000
)

# Analyze all solutions
print(f"Found {len(costs)} solutions")
print(f"Best cost: {np.min(costs):.3f} km/s")
print(f"Worst cost: {np.max(costs):.3f} km/s")

# Get the best solution
best_idx = np.argmin(costs)
print(f"\nBest solution:")
print(f"  Times: t0={times[best_idx, 0]:.1f} s, tf={times[best_idx, 1]:.1f} s")
print(f"  Cost: {costs[best_idx]:.3f} km/s")
print(f"  First burn: {dv1_all[best_idx]} km/s")
print(f"  Second burn: {dv2_all[best_idx]} km/s")

API Reference

Core Functions

• lambert_izzo_single(r1, r2, tof, max_rev, retrograde, mu, tol, maxiter)

  • Solve a single Lambert problem
  • Returns: (v1_list, v2_list, valid)

• lambert_izzo_vec(r1, r2, tof, max_rev, retrograde, mu, tol, maxiter)

  • Vectorized batch processing
  • Returns: (v1_all, v2_all, valid_all)

• lambert_izzo_vec_dv(s1, s2, tof, max_rev, retrograde, mu, tol, maxiter)

  • Calculate delta-v for transfers
  • Returns: (dv1_mag, dv2_mag, dv_total, valid, dv1_vec, dv2_vec)

• lambert_izzo_best_dv(s1, s2, tof, max_rev, mu, tol, maxiter, rendezvous)

  • Automatically find best solution (prograde or retrograde)
  • rendezvous=True (default): Minimize total delta-v (dv1 + dv2) for full rendezvous
  • rendezvous=False: Minimize first impulse (dv1) for transfer-only missions
  • Returns: (dv1_mag, dv2_mag, dv_total, valid, dv1_vec, dv2_vec)

Propagation

• kepler_universal_2body_py(init_state_vec, dt_sec)
  • Two-body orbit propagation using universal variables
  • Returns: (r_final, v_final)

Optimization

• optimize_lambert_transfer_py(source_state, target_state, time_bounds, dt_step, mu, retrograde)

  • Grid search for optimal transfer
  • Returns: (best_t0, best_tf, best_dv)

• optimize_lambert_transfer_grid_py(source_state, target_state, time_bounds, dt_step, mu, retrograde)

  • Get all grid search solutions
  • Returns: grid array with columns [t0, tf, delta_v]

• optimize_lambert_nm_py(source_state, target_state, time_bounds, mu, max_rev, optimize_rendezvous, max_iters, initial_guess)

  • Nelder-Mead optimization
  • Automatically selects best solution from both prograde and retrograde transfers
  • Returns: (times, cost, dv1, dv2)

• optimize_lambert_nm_multi_py(source_state, target_state, time_bounds, mu, max_rev, optimize_rendezvous, num_solvers, return_best_only, remove_duplicates, max_iters)

  • Multi-start parallel optimization
  • Automatically selects best solution from both prograde and retrograde transfers for each optimizer
  • Returns: (times, costs, dv1_all, dv2_all)

Performance

• Parallel Processing: Automatically uses N-1 CPU cores for batch operations
• Vectorized Operations: Efficient NumPy array operations
• Rust Performance: Core algorithms implemented in Rust for maximum speed

Units

• Positions: kilometers (km)
• Velocities: kilometers per second (km/s)
• Time: seconds (s)
• Gravitational Parameter (mu): km³/s²
  • Earth: 398600.4418 km³/s²