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Bayesian Sparse Gaussian Mixture Model implementation in Python

Project description

Bayesian Sparse GMM

Bayesian Sparse Gaussian Mixture Model (GMM) implementation in Python.

Installation

To install the latest release:

pip install bayesian-sparse-gmm

Or for development (editable mode):

git clone https://github.com/Coalyx/bayesian-sparse-gmm.git
cd bayesian-sparse-gmm
pip install -e .

Quick Start

import numpy as np
from sklearn.datasets import make_blobs
from sklearn.preprocessing import StandardScaler
from bayesian_sparse_gmm import BayesianSparseGMM

# Append noise dimensions to true clusters to verify that the model successfully performs feature selection.
rng = np.random.default_rng(42)
X_clean, _ = make_blobs(n_samples=200, centers=3, n_features=2, cluster_std=0.5, random_state=42)
X_noise = rng.normal(loc=0.0, scale=1.0, size=(200, 8))
X = np.hstack([X_clean, X_noise])

# Standardize features to satisfy the zero-mean assumptions in the prior structure.
X = StandardScaler().fit_transform(X)

model = BayesianSparseGMM(
    K_max=5,
    n_iter=300,
    burn_in=100,
    lambda_0=10.0,
    lambda_1=0.05,
    random_state=42,
    verbose=0
)
model.fit(X)

print(f"Number of active clusters: {model.n_clusters_}")
print(f"Selected informative features: {model.selected_features_}")
print(f"Feature inclusion probabilities: {model.feature_probabilities_.round(3)}")

labels = model.predict(X)

GPU / CUDA Acceleration

The model supports three backends, selected via the backend parameter:

Backend Value Description
NumPy "numpy" Pure NumPy — always available, no extras needed
Numba CPU "numba" Parallel CPU via Numba JIT (default)
CUDA GPU "cuda" GPU via CuPy or Numba CUDA
Auto "auto" Numba CPU if available, else NumPy

Install GPU support

# CuPy (recommended — more flexible with driver versions)
pip install "bayesian-sparse-gmm[cuda]"
# or install directly for your CUDA version, e.g.:
pip install cupy-cuda12x   # CUDA 12.x
pip install cupy-cuda11x   # CUDA 11.x

Run with GPU (Python API)

model = BayesianSparseGMM(
    K_max=10,
    n_iter=500,
    backend="cuda",   # GPU via CuPy → Numba CUDA → NumPy fallback
    random_state=42,
)
model.fit(X)

[!NOTE] Graceful fallback. When backend="cuda" is requested, the library probes available backends in order: CuPy → Numba CUDA → NumPy. If a GPU backend is unavailable or incompatible, it falls back automatically and emits a UserWarning explaining why.

[!WARNING] Numba CUDA / PTX version mismatch. Numba bundles its own CUDA toolkit. If the PTX version Numba generates is newer than what the installed NVIDIA driver supports (e.g., Unsupported .version 8.7; current version is '8.2'), Numba CUDA will be disabled automatically. Solutions:

  • Preferred: Install CuPy (pip install cupy-cuda12x) — it ships its own CUDA runtime and handles driver compatibility independently.
  • Alternative: Update the NVIDIA driver (≥ 545 for CUDA 12.3+).
  • Alternative: Pin Numba to a version matching your driver's CUDA support level.

Development and Testing

Install development dependencies:

pip install -e ".[dev]"

Run tests using pytest:

pytest

Algorithm Overview

Bayesian Sparse Gaussian Mixture Model (BSGMM) is a robust clustering algorithm designed specifically for high-dimensional data where the number of features significantly exceeds the number of samples ($p \gg n$). It integrates a Spike-and-Slab LASSO prior to perform simultaneous clustering and feature selection.

Suitable Use Cases

  1. High-Dimensional Clustering ($p \gg n$): When dealing with datasets where traditional clustering algorithms (like K-Means or standard GMM) fail due to the "curse of dimensionality". Examples include bioinformatics (e.g., single-cell RNA-seq, genomics), text mining (high-dimensional TF-IDF matrices), and high-resolution images.
  2. Automatic Feature Selection (Interpretability): When the goal is not only to cluster the samples but also to identify which specific features (biomarkers, keywords, pixels) drive the cluster assignments. The model automatically shrinks noisy features to exactly zero.
  3. Unknown Number of Clusters: When the true number of clusters is unknown. BSGMM can dynamically infer the optimal number of clusters from the data (bounded by K_max).
  4. Weak Signals in Noisy Backgrounds: When the discriminative signal is weak and dispersed among thousands of irrelevant features, the model's sparsity mechanism is highly effective at pooling signals.

Hyperparameters

Understanding the key hyperparameters is crucial for fine-tuning the model's sparsity and clustering behavior:

Parameter Type Default Description
K_max int 15 The maximum possible number of clusters. The algorithm will automatically find the active number of clusters $K \le K_{max}$. Should be set safely higher than the expected number of true clusters.
lambda_0 float 1000.0 Spike rate of the Spike-and-Slab LASSO prior. A larger value aggressively forces non-informative (noise) features closer to zero. Must satisfy lambda_0 >> lambda_1.
lambda_1 float 0.1 Slab rate. A smaller value allows informative features to deviate freely from zero to capture the cluster structure.
alpha float 1.0 Dirichlet concentration parameter for the cluster weight prior. Controls the prior belief over the distribution of cluster sizes.
theta float 0.1 Prior probability of a feature being included in the active set (the slab component). Smaller values induce stronger sparsity (fewer features selected).
burn_in int 500 Number of initial MCMC iterations discarded to allow the Markov chain to converge to the stationary distribution.
n_iter int 1000 Total number of MCMC iterations. The number of samples used for posterior inference is n_iter - burn_in.

Tip: For extremely high-dimensional datasets with heavy noise, tuning lambda_0 to be larger and theta to be smaller will encourage more aggressive feature selection.

Reference

@article{JMLR:v26:23-0142,
  author  = {Dapeng Yao and Fangzheng Xie and Yanxun Xu},
  title   = {Bayesian Sparse Gaussian Mixture Model for Clustering in High Dimensions},
  journal = {Journal of Machine Learning Research},
  year    = {2025},
  volume  = {26},
  number  = {21},
  pages   = {1--50},
  url     = {http://jmlr.org/papers/v26/23-0142.html}
}

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