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Code for our AISTATS '22 paper "Sampling in Dirichlet Process Mixture Models for Clustering Streaming Data"

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BGU-CS-VIL/DPMMSubClustersStreaming.jl

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DPMMSubClustersStreaming.jl

This is the code repository for the Julia package (with an optional Python wrapper) that corresponds to our paper, Sampling in Dirichlet Process Mixture Models for Clustering Streaming Data, AISTATS 2022.


Streaming DPGMM

Use this notebook to create the above video!

Requirements

This package was developed and tested on Julia 1.0.3, prior versions will not work. The following dependencies are required:

  • Distributed
  • DistributedArrays
  • Distributions
  • JLD2
  • LinearAlgebra
  • NPZ
  • Random
  • SpecialFunctions
  • StatsBase

Installation

Use Julia's package manager: (v1.5) pkg> add DPMMSubClustersStreaming

Usage

This package can be used either as Multi-Threaded (recommended for Gaussian) or Multi-Process (recommended for Multinomials).

If you opt for the multi-process version:

It is recommended to use BLAS.set_num_threads(1), when working with larger datasets increasing the amount of workers will do the trick, BLAS multi threading might disturb the multiprocessing, resulting in slower inference.

For all the workers to recognize the package, you must start with @everywhere using DPMMSubClustersStreaming. If you require to set the seed (using the seed kwarg), add @everywhere using Random as well.

Quick Start

In order to run in the basic mode, use the function on the first batch:

model = fit(all_data::AbstractArray{Float32,2},local_hyper_params::distribution_hyper_params,α_param::Float32;
        iters::Int64 = 300, init_clusters::Int64 = 1,seed = nothing, verbose = true, save_model = false, burnout = 20, gt = nothing,epsilon = 0.00001,kernel_func = RBFKernel() )
  • all_data - The data, should be DxN.
  • local_hyper_params - The prior you plan to use, can be either Multinomial, or NIW (example below on how to create one)
  • α_param - Concetration parameter
  • iters - Number of iterations
  • seed - Random seed, can also be set seperatly. note that if seting seperatly you must set it on all workers.
  • verbose - Printing status on every iteration.
  • save_model - If true, will save a checkpoint every 25 iterations, note that if you opt for saving, I recommend the advanced mode.
  • burnout - How many iteration before allowing clusters to split/merge, reducing this number will result in faster inference, but with higher variance between the different runs.
  • gt - Ground Truth, if supplied will perform NMI and VI tests on every iteration.
  • epsilon - batches with smaller weight than this will be droped.
  • kernel_func - distance function to weight the batches

After the model initialize on the first batch, you can continue to the next batches:

run_model_streaming(model,iters, cur_time, new_data=nothing)

Where the new data will be fed to the last argument, the cur_time argument is used for batch weighting (e.g. the further it is from the previous batch, the less weight previous batches will have).

At any point, the lastest label assignment can be retrieved via get_labels(model), and the model can be used to predict new samples via predict(model,data).

Example

using Clustering
using LinearAgebra
using DPMMSubClustersStreaming

x,labels,clusters = generate_gaussian_data(10^6,3,10,100.0) #Generate some data
parts = 10000
xs = [x[:,i:parts:end] for i=1:parts] # Split it to parts.
labelss = [labels[i:parts:end] for i=1:parts]
hyper_params = DPMMSubClustersStreaming.niw_hyperparams(Float32(1.0),
       zeros(Float32,3),
       Float32(5),
       Matrix{Float32}(I, 3, 3)*1) # Create a NIW prior
dp = dp_parallel_streaming(xs[1],hyper_params,Float32(10000000.0), 100,1,nothing,true,false,15,labelss[1],0.0001) #Run on the first batch until convergance
labels = get_labels(dp)
avg_nmi = mutualinfo(Int.(labelss[1]),labels,normed=true)
for i=2:parts #Run seqeuentlly on the batches.
        run_model_streaming(dp,1,i*0.5,xs[i])
        labels = get_labels(dp)
        avg_nmi += mutualinfo(Int.(labelss[i]),labels,normed=true)
end
println("NMI: ",avg_nmi/parts)    

In the above example, we initially generate 10^6 points, samples from 10 3D Gaussians. We then split it to 10000 parts, create the model hyper params (Normal Inverse Wishart) and start clustering the first batch. We then iterate over all the batches, feeding each 1 at time of i*0.5, and storing the NMI, which we later use to show the average NMI.

Datasets

In the paper we have curated several datasets, and added various types of concept drifts (see the paper for full details). They can all be accessed via the following link: https://drive.google.com/drive/folders/1smT0TdMcLQSMI2PLo9DJ3CfwPKyZXwjs?usp=sharing

The datasets are in CSV format, where the last column is the label.

Misc

For any questions: [email protected]

Contributions, feature requests, suggestion etc.. are welcomed.

If you use this code for your work, please cite the following:

@inproceedings{dinari2022streaming,
  title={Sampling in Dirichlet Process Mixture Models for Clustering Streaming Data},
  author={Dinari, Or and  Freifeld, Oren},
  booktitle={International Conference on Artificial Intelligence and Statistics},
  year={2022}
}

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Code for our AISTATS '22 paper "Sampling in Dirichlet Process Mixture Models for Clustering Streaming Data"

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