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Ensemble MCMC sampler

version (1.64 MB) by Aslak Grinsted
An affine invariant ensemble Markov Chain Monte Carlo sampler


Updated 22 Jun 2018

GitHub view license on GitHub

Cascaded affine invariant ensemble MCMC sampler. "The MCMC hammer"

gwmcmc is an implementation of the Goodman and Weare 2010 Affine
invariant ensemble Markov Chain Monte Carlo (MCMC) sampler. MCMC sampling
enables bayesian inference. The problem with many traditional MCMC samplers
is that they can have slow convergence for badly scaled problems, and that
it is difficult to optimize the random walk for high-dimensional problems.
This is where the GW-algorithm really excels as it is affine invariant. It
can achieve much better convergence on badly scaled problems. It is much
simpler to get to work straight out of the box, and for that reason it
truly deserves to be called the MCMC hammer.

(This code uses a cascaded variant of the Goodman and Weare algorithm).


minit: an MxW matrix of initial values for each of the walkers in the
ensemble. (M:number of model params. W: number of walkers). W
should be atleast 2xM. (see e.g. mvnrnd).
logPfuns: a cell of function handles returning the log probality of a
proposed set of model parameters. Typically this cell will
contain two function handles: one to the logprior and another
to the loglikelihood. E.g. {@(m)logprior(m) @(m)loglike(m)}
mccount: What is the desired total number of monte carlo proposals.
This is the total number, -NOT the number per chain.

Named Parameter-Value pairs:
'StepSize': unit-less stepsize (default=2.5).
'ThinChain': Thin all the chains by only storing every N'th step (default=10)
'ProgressBar': Show a text progress bar (default=true)
'Parallel': Run in ensemble of walkers in parallel. (default=false)

models: A MxWxT matrix with the thinned markov chains (with T samples
per walker). T=~mccount/p.ThinChain/W.
logP: A PxWxT matrix of log probabilities for each model in the
models. here P is the number of functions in logPfuns.

Note on cascaded evaluation of log probabilities:
The logPfuns-argument can be specifed as a cell-array to allow a cascaded
evaluation of the probabilities. The computationally cheapest function should be
placed first in the cell (this will typically the prior). This allows the
routine to avoid calculating the likelihood, if the proposed model can be
rejected based on the prior alone.
logPfuns={logprior loglike} is faster but equivalent to

TIP: if you aim to analyze the entire set of ensemble members as a single
sample from the distribution then you may collapse output models-matrix
thus: models=models(:,:); This will reshape the MxWxT matrix into a
Mx(W*T)-matrix while preserving the order.

EXAMPLE: Here we sample a multivariate normal distribution.

%define problem:
mu = [5;-3;6];
C = [.5 -.4 0;-.4 .5 0; 0 0 1];

%make a set of starting points for the entire ensemble of walkers

%Apply the MCMC hammer
models(:,:,1:floor(size(models,3)*.2))=[]; %remove 20% as burn-in
models=models(:,:)'; %reshape matrix to collapse the ensemble member dimension
prctile(models,[5 50 95])

Goodman & Weare (2010), Ensemble Samplers With Affine Invariance, Comm. App. Math. Comp. Sci., Vol. 5, No. 1, 65–80
Foreman-Mackey, Hogg, Lang, Goodman (2013), emcee: The MCMC Hammer, arXiv:1202.3665


-Aslak Grinsted 2015

Cite As

Aslak Grinsted (2020). Ensemble MCMC sampler (, GitHub. Retrieved .

Comments and Ratings (16)

Note- the parallel implementation generates one sample in each worker, then needs to coalesce before running the next sample. So only useful with very slow objective functions... Needs to be improved using spmd? if anyone knows how to do this that would be great!

name1 name2

hi what is the difference between your algorithm and the rjmcmc of green?

Can I get 95% confidence intervals for each parameter ?

The algorithm can only explore the dimensions of space spanned by the starting points of the walkers. If all the walkers start in the same point then they will never move.

works great otherwise, nice good!

I am having a problem describing a simple Gaussian prior with this code. The chain only has constant value! I tried the line_fit example and it works, but the moment I remove the randomness from the initial ensemble of walkers, it also contains only constant chains. Is this normal behavior ? Shouldnt the random walk move away from the initial position ?

Kusa Amu

Is it possible to apply hierarchical bayes? If yes, could you provide an example to determine hyper-parameters of the slope from the linefit example?
That would be very helpful.

No boundary handing when new candidate is proposed!

can help me

@Yalei: Good question. I guess this website shows uncompressed size. But it is out of my control.

Yalei Ding

File Size: 1.35 MB
File ID: #49820
Version: 1.8
why the zip i downloaded was 391kb?

@Arpad Rozsas: thank you. I have fixed the typo in the example

Thanks for this great code!
I think there is a minor error in the example.

should be:

Luis O'Shea


changed title

included: ecornerplot, eacorr, ess calculation

Adding FEX description yet again.

Fixed important bug in inputparsing

accidently removed description

Updated title, and

updated published html examples, and FEX description

Changed title

Moved to github

updated help description and typo in example.

MATLAB Release Compatibility
Created with R2014a
Compatible with any release
Platform Compatibility
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