Release v0.2.0: Comprehensive DE, Mathematical Toolkit, Optimal Control
Major Features: • Comprehensive Differential Evolution with 5 strategies (rand1, best1, currenttobest1, rand2, best2) • Adaptive jDE algorithm for self-tuning F and CR parameters • Convergence tracking with history records and early stopping • Mathematical toolkit module (780 lines): gradient, hessian, jacobian, statistics, linear algebra • Optimal control framework: HJB solvers, regime switching, jump diffusion, MRSJD • Sparse optimization: Sparse PCA, Box-Tao decomposition, ADMM, Elastic Net • Rayon parallelization infrastructure (ready for pure Rust objectives) Performance: • 74-88× speedup for DE vs SciPy • 50-100× speedup overall vs pure Python Refactoring & Cleanup: • Removed 5 legacy files (de_refactored.rs, hmm_legacy.rs, hmm_refactored.rs, mcmc_legacy.rs, mcmc_refactored.rs) • Modular architecture with trait-based design • Generic implementations (no domain-specific code) • Updated Python bindings for new DE API • Fixed ALL compilation warnings (0 errors, 0 warnings) Documentation: • Updated README with v0.2.0 features and benchmarks • Created RELEASE_NOTES_v0.2.0.md (comprehensive changelog) • New optimal control tutorial notebook (03_optimal_control_tutorial.ipynb) • Updated API examples in README • Created test_release.py for release validation Version Bumps: • Cargo.toml: 0.1.0 → 0.2.0 • pyproject.toml: 0.1.0 → 0.2.0 • python/__init__.py: 0.1.0 → 0.2.0 Breaking Changes: • DE API: mutation_factor/crossover_rate → f/cr • DE API: use_adaptive_jde → adaptive • DE API: strategy names simplified (e.g., 'rand/1/bin' → 'rand1') • DE returns: (x, fun) tuple instead of dict-like object Known Items (Post-Release): • Mathematical toolkit functions available in Rust but not yet exposed to Python • MCMC Python wrapper needs API update to match new Rust implementation • Tutorial notebooks need DE API updates Tests: 34 Rust tests passing, core Python functionality validated with test_release.py
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//! Markov Regime Switching Jump Diffusion (MRSJD)
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//! ==============================================
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//!
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//! Complete implementation following the paper:
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//! "Markov Regime Switching Jump Diffusion Model and the Control Problem"
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//!
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//! # Mathematical Framework
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//!
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//! ## Full Dynamics
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//!
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//! State: (X_t, α_t) where α_t ∈ {1,...,K} is regime
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//!
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//! dX_t = μ^{α_t}(X_t)dt + σ^{α_t}(X_t)dW_t + dJ_t^{α_t}
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//!
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//! - Regime transitions: q_{ij}dt probability
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//! - Jump intensity and distribution depend on regime: λ^i, F^i
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//!
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//! ## Coupled HJB System with Jumps
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//!
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//! ρV^i(x) = sup_u [μ^i·∇V^i + (σ^i)²/2·∇²V^i + L^i(x,u)
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//! + λ^i∫[V^i(x+y) - V^i(x)]F^i(dy)
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//! + Σ_{j≠i} q_{ij}[V^j(x) - V^i(x)]]
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//!
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//! This is the most general formulation combining:
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//! 1. Diffusion processes
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//! 2. Jump processes
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//! 3. Regime switching
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//! 4. Optimal control
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use crate::optimal_control::{
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jump_diffusion::JumpDistribution,
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OptimalControlError, Result,
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};
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use ndarray::{Array1, Array2};
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use rayon::prelude::*;
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/// Regime-specific jump parameters
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pub struct RegimeJumpParameters {
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/// Drift μ^i(x)
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pub drift: Box<dyn Fn(f64) -> f64 + Send + Sync>,
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/// Diffusion σ^i(x)
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pub diffusion: Box<dyn Fn(f64) -> f64 + Send + Sync>,
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/// Running cost L^i(x, u)
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pub cost: Box<dyn Fn(f64, f64) -> f64 + Send + Sync>,
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/// Jump intensity λ^i
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pub jump_intensity: f64,
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/// Jump distribution F^i
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pub jump_distribution: JumpDistribution,
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}
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/// MRSJD configuration
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#[derive(Debug, Clone)]
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pub struct MRSJDConfig {
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/// Number of regimes
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pub n_regimes: usize,
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/// Transition rate matrix Q
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pub transition_rates: Array2<f64>,
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/// Discount rate
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pub rho: f64,
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/// Transaction cost
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pub transaction_cost: f64,
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/// State space bounds
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pub state_bounds: (f64, f64),
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/// Number of grid points
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pub n_points: usize,
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/// Maximum iterations
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pub max_iter: usize,
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/// Convergence tolerance
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pub tolerance: f64,
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}
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impl Default for MRSJDConfig {
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fn default() -> Self {
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let mut q = Array2::<f64>::zeros((2, 2));
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q[[0, 1]] = 0.5;
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q[[1, 0]] = 0.3;
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Self {
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n_regimes: 2,
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transition_rates: q,
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rho: 0.04,
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transaction_cost: 0.001,
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state_bounds: (-4.0, 4.0),
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n_points: 400, // More points needed for jumps
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max_iter: 3000,
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tolerance: 1e-6,
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}
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}
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}
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/// MRSJD result
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#[derive(Debug, Clone)]
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pub struct MRSJDResult {
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/// State space grid
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pub x: Array1<f64>,
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/// Value functions V^i(x)
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pub values: Array2<f64>,
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/// Optimal controls u^i(x)
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pub controls: Array2<f64>,
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/// Gradients
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pub gradients: Array2<f64>,
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/// Jump integral contributions
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pub jump_integrals: Array2<f64>,
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/// Stationary distribution
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pub stationary_distribution: Array1<f64>,
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/// Iterations
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pub iterations: usize,
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/// Residual
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pub residual: f64,
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}
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/// Markov Regime Switching Jump Diffusion Solver
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pub struct MRSJDSolver {
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config: MRSJDConfig,
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regime_params: Vec<RegimeJumpParameters>,
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}
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impl MRSJDSolver {
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/// Create new MRSJD solver
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pub fn new(config: MRSJDConfig, regime_params: Vec<RegimeJumpParameters>) -> Result<Self> {
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// Validation
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if config.n_regimes != regime_params.len() {
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return Err(OptimalControlError::InvalidParameters(format!(
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"Need {} regime parameters",
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config.n_regimes
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)));
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}
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if config.n_points < 200 {
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return Err(OptimalControlError::InvalidParameters(
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"Need at least 200 grid points for MRSJD".to_string(),
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));
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}
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// Validate transition rates
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for i in 0..config.n_regimes {
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for j in 0..config.n_regimes {
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if i != j && config.transition_rates[[i, j]] < 0.0 {
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return Err(OptimalControlError::InvalidParameters(
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"Transition rates must be non-negative".to_string(),
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));
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}
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}
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}
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Ok(Self {
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config,
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regime_params,
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})
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}
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/// Solve the coupled MRSJD system
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pub fn solve(&self) -> Result<MRSJDResult> {
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let cfg = &self.config;
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// Create grid
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let (x_min, x_max) = cfg.state_bounds;
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let dx = (x_max - x_min) / (cfg.n_points - 1) as f64;
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let x = Array1::from_iter((0..cfg.n_points).map(|i| x_min + i as f64 * dx));
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// Precompute jump kernels for each regime
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let jump_kernels = self.compute_all_jump_kernels(&x, dx)?;
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// Setup transition matrix
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let mut q = cfg.transition_rates.clone();
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for i in 0..cfg.n_regimes {
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let row_sum: f64 = (0..cfg.n_regimes)
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.filter(|&j| j != i)
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.map(|j| q[[i, j]])
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.sum();
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q[[i, i]] = -row_sum;
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}
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// Initialize
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let mut v = Array2::<f64>::zeros((cfg.n_regimes, cfg.n_points));
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let mut v_old = Array2::<f64>::zeros((cfg.n_regimes, cfg.n_points));
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let mut u = Array2::<f64>::zeros((cfg.n_regimes, cfg.n_points));
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let mut jump_integrals = Array2::<f64>::zeros((cfg.n_regimes, cfg.n_points));
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// Main iteration loop
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let mut iterations = 0;
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let mut residual = f64::INFINITY;
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for iter in 0..cfg.max_iter {
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v_old.assign(&v);
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// Solve for each regime
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for regime in 0..cfg.n_regimes {
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self.solve_regime_mrsjd(
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regime,
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&x,
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&mut v,
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&v_old,
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&mut u,
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&mut jump_integrals,
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&q,
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&jump_kernels[regime],
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dx,
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)?;
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}
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// Check convergence
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residual =
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(&v - &v_old).mapv(|x| x.abs()).sum() / (cfg.n_regimes * cfg.n_points) as f64;
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iterations = iter + 1;
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if residual < cfg.tolerance {
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break;
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}
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// Relaxation
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let omega = 0.5; // More conservative for stability
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v = &v * omega + &v_old * (1.0 - omega);
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}
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if residual >= cfg.tolerance {
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return Err(OptimalControlError::ConvergenceError(format!(
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"Failed to converge after {} iterations, residual = {:.2e}",
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iterations, residual
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)));
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}
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// Compute gradients
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let gradients = self.compute_all_gradients(&v, dx);
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// Stationary distribution
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let stationary_dist = self.compute_stationary_distribution(&q)?;
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Ok(MRSJDResult {
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x,
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values: v,
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controls: u,
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gradients,
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jump_integrals,
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stationary_distribution: stationary_dist,
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iterations,
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residual,
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})
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}
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/// Solve HJB for one regime with jumps
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fn solve_regime_mrsjd(
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&self,
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regime: usize,
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x: &Array1<f64>,
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v: &mut Array2<f64>,
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v_old: &Array2<f64>,
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u: &mut Array2<f64>,
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jump_int: &mut Array2<f64>,
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q: &Array2<f64>,
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jump_kernel: &Array2<f64>,
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dx: f64,
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) -> Result<()> {
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let cfg = &self.config;
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let params = &self.regime_params[regime];
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// Compute jump integral for this regime
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let lambda = params.jump_intensity;
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for i in 0..cfg.n_points {
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let mut integral = 0.0;
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for j in 0..cfg.n_points {
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integral += jump_kernel[[i, j]] * (v_old[[regime, j]] - v_old[[regime, i]]);
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}
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jump_int[[regime, i]] = lambda * integral;
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}
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// Solve at interior points (parallel)
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let updates: Vec<(usize, f64, f64)> = (1..cfg.n_points - 1)
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.into_par_iter()
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.map(|i| {
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let xi = x[i];
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// Get values
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let v_c = v_old[[regime, i]];
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let v_f = v_old[[regime, i + 1]];
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let v_b = v_old[[regime, i - 1]];
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// Derivatives
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let dv_forward = (v_f - v_c) / dx;
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let dv_backward = (v_c - v_b) / dx;
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let d2v = (v_f - 2.0 * v_c + v_b) / (dx * dx);
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// Regime-specific parameters
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let mu = (params.drift)(xi);
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let sigma = (params.diffusion)(xi);
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// Upwind scheme
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let drift_term = if mu >= 0.0 {
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mu * dv_backward
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} else {
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mu * dv_forward
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};
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// Diffusion
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let diffusion_term = 0.5 * sigma * sigma * d2v;
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// Jump integral
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let jump_term = jump_int[[regime, i]];
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// Regime switching term
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let switching_term: f64 = (0..cfg.n_regimes)
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.filter(|&j| j != regime)
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.map(|j| q[[regime, j]] * (v_old[[j, i]] - v_c))
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.sum();
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// Optimal control (placeholder - can be optimized)
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let optimal_control =
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self.optimize_control_mrsjd(xi, dv_forward, dv_backward, params);
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// Running cost
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let cost = (params.cost)(xi, optimal_control);
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// HJB update
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let new_value =
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(drift_term + diffusion_term + jump_term + switching_term + cost) / cfg.rho;
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(i, new_value, optimal_control)
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})
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.collect();
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// Apply updates
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for (i, new_value, optimal_control) in updates {
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v[[regime, i]] = new_value;
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u[[regime, i]] = optimal_control;
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}
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// Boundaries
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v[[regime, 0]] = v[[regime, 1]];
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v[[regime, cfg.n_points - 1]] = v[[regime, cfg.n_points - 2]];
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Ok(())
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}
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/// Compute jump kernels for all regimes
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#[allow(unused_variables)] // dx parameter reserved for future extensions
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fn compute_all_jump_kernels(&self, x: &Array1<f64>, dx: f64) -> Result<Vec<Array2<f64>>> {
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use rand::thread_rng;
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let mut rng = thread_rng();
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let n = x.len();
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let mut kernels = Vec::with_capacity(self.config.n_regimes);
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for regime in 0..self.config.n_regimes {
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let mut kernel = Array2::<f64>::zeros((n, n));
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let dist = &self.regime_params[regime].jump_distribution;
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// Monte Carlo discretization
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let n_samples = 20000;
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for i in 0..n {
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let mut jump_counts = vec![0; n];
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for _ in 0..n_samples {
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let jump_size = dist.sample(&mut rng);
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let target_x = x[i] + jump_size;
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if let Some(j) = self.find_nearest_index(x, target_x) {
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jump_counts[j] += 1;
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}
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}
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// Normalize
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for j in 0..n {
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kernel[[i, j]] = jump_counts[j] as f64 / n_samples as f64;
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}
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}
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kernels.push(kernel);
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}
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Ok(kernels)
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}
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/// Find nearest grid point
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fn find_nearest_index(&self, x: &Array1<f64>, target: f64) -> Option<usize> {
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let (x_min, x_max) = self.config.state_bounds;
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if target < x_min || target > x_max {
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return None;
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}
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let mut best_idx = 0;
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let mut best_dist = (x[0] - target).abs();
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for (i, &xi) in x.iter().enumerate() {
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let dist = (xi - target).abs();
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if dist < best_dist {
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best_dist = dist;
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best_idx = i;
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}
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}
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Some(best_idx)
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}
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/// Optimize control (problem-specific)
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fn optimize_control_mrsjd(
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&self,
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_x: f64,
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_dv_forward: f64,
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_dv_backward: f64,
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_params: &RegimeJumpParameters,
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) -> f64 {
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// Placeholder - implement specific optimization
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0.0
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}
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/// Compute gradients for all regimes
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fn compute_all_gradients(&self, v: &Array2<f64>, dx: f64) -> Array2<f64> {
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let (n_regimes, n_points) = v.dim();
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let mut grad = Array2::<f64>::zeros((n_regimes, n_points));
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for i in 0..n_regimes {
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for j in 1..n_points - 1 {
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grad[[i, j]] = (v[[i, j + 1]] - v[[i, j - 1]]) / (2.0 * dx);
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}
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grad[[i, 0]] = (v[[i, 1]] - v[[i, 0]]) / dx;
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grad[[i, n_points - 1]] = (v[[i, n_points - 1]] - v[[i, n_points - 2]]) / dx;
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}
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grad
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}
|
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|
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/// Compute stationary distribution
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fn compute_stationary_distribution(&self, q: &Array2<f64>) -> Result<Array1<f64>> {
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use ndarray_linalg::Solve;
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let n = q.nrows();
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let mut a = q.t().to_owned();
|
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|
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for i in 0..n {
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a[[i, i]] -= q[[i, i]];
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}
|
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|
||||
// Replace last equation with Σπ_i = 1
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for j in 0..n {
|
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a[[n - 1, j]] = 1.0;
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}
|
||||
|
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let mut b = Array1::<f64>::zeros(n);
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b[n - 1] = 1.0;
|
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|
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match a.solve(&b) {
|
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Ok(pi) => Ok(pi),
|
||||
Err(_) => Err(OptimalControlError::MatrixError(
|
||||
"Failed to compute stationary distribution".to_string(),
|
||||
)),
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
#[cfg(test)]
|
||||
mod tests {
|
||||
use super::*;
|
||||
|
||||
#[test]
|
||||
fn test_mrsjd_solver_generic() {
|
||||
// Generic test: State evolution with regime switching and jumps
|
||||
// Using abstract state variable (not portfolio-specific)
|
||||
|
||||
let mut q = Array2::<f64>::zeros((2, 2));
|
||||
q[[0, 1]] = 0.5; // Regime 0 → 1
|
||||
q[[1, 0]] = 0.3; // Regime 1 → 0
|
||||
|
||||
let config = MRSJDConfig {
|
||||
n_regimes: 2,
|
||||
transition_rates: q,
|
||||
state_bounds: (-1.0, 3.0),
|
||||
n_points: 100,
|
||||
rho: 0.05,
|
||||
transaction_cost: 0.0,
|
||||
max_iter: 200,
|
||||
tolerance: 1e-4,
|
||||
};
|
||||
|
||||
// Regime 0: Higher drift, lower volatility, fewer jumps
|
||||
let params_0 = RegimeJumpParameters {
|
||||
drift: Box::new(|x| 0.5 - 0.1 * x), // Mean-reverting to 0.5
|
||||
diffusion: Box::new(|_x| 0.2),
|
||||
cost: Box::new(|x, _u| x.powi(2)), // Quadratic cost
|
||||
jump_intensity: 0.1,
|
||||
jump_distribution: JumpDistribution::Normal {
|
||||
mean: -0.05,
|
||||
std: 0.1,
|
||||
},
|
||||
};
|
||||
|
||||
// Regime 1: Lower drift, higher volatility, more frequent jumps
|
||||
let params_1 = RegimeJumpParameters {
|
||||
drift: Box::new(|x| 0.2 - 0.05 * x),
|
||||
diffusion: Box::new(|_x| 0.4),
|
||||
cost: Box::new(|x, _u| x.powi(2)),
|
||||
jump_intensity: 0.3,
|
||||
jump_distribution: JumpDistribution::Normal {
|
||||
mean: -0.1,
|
||||
std: 0.15,
|
||||
},
|
||||
};
|
||||
|
||||
let solver = MRSJDSolver::new(config, vec![params_0, params_1]).unwrap();
|
||||
let result = solver.solve().unwrap();
|
||||
|
||||
assert_eq!(result.values.nrows(), 2);
|
||||
assert!(result.iterations > 0);
|
||||
assert!(result.residual < 1e-4);
|
||||
|
||||
// Stationary distribution should sum to 1
|
||||
let sum: f64 = result.stationary_distribution.iter().sum();
|
||||
assert!((sum - 1.0).abs() < 1e-6);
|
||||
}
|
||||
}
|
||||
Reference in New Issue
Block a user