Skip to content
A Python implementation of global optimization with gaussian processes.
Branch: master
Clone or download

Bayesian Optimization

Travis Codecov Pypi

Pure Python implementation of bayesian global optimization with gaussian processes.

  • PyPI (pip):
$ pip install bayesian-optimization
  • Conda from conda-forge channel:
$ conda install -c conda-forge bayesian-optimization

This is a constrained global optimization package built upon bayesian inference and gaussian process, that attempts to find the maximum value of an unknown function in as few iterations as possible. This technique is particularly suited for optimization of high cost functions, situations where the balance between exploration and exploitation is important.

Important notice

With the release of version 1.0.0 a number of API breaking changes were introduced. I understand this can be a headache for some, but these were necessary changes that needed to be done and ultimately made the package better. If you have used this package in the past I suggest you take the basic and advanced tours (found in the examples folder) in order to familiarize yourself with the new API.

Quick Start

See below for a quick tour over the basics of the Bayesian Optimization package. More detailed information, other advanced features, and tips on usage/implementation can be found in the examples folder. I suggest that you:

  • Follow the basic tour notebook to learn how to use the package's most important features.
  • Take a look at the advanced tour notebook to learn how to make the package more flexible, how to deal with categorical parameters, how to use observers, and more.
  • Check out this notebook with a step by step visualization of how this method works.
  • Explore this notebook exemplifying the balance between exploration and exploitation and how to control it.
  • Go over this script for examples of how to tune parameters of Machine Learning models using cross validation and bayesian optimization.
  • Finally, take a look at this script for ideas on how to implement bayesian optimization in a distributed fashion using this package.

How does it work?

Bayesian optimization works by constructing a posterior distribution of functions (gaussian process) that best describes the function you want to optimize. As the number of observations grows, the posterior distribution improves, and the algorithm becomes more certain of which regions in parameter space are worth exploring and which are not, as seen in the picture below.

BayesianOptimization in action

As you iterate over and over, the algorithm balances its needs of exploration and exploitation taking into account what it knows about the target function. At each step a Gaussian Process is fitted to the known samples (points previously explored), and the posterior distribution, combined with a exploration strategy (such as UCB (Upper Confidence Bound), or EI (Expected Improvement)), are used to determine the next point that should be explored (see the gif below).

BayesianOptimization in action

This process is designed to minimize the number of steps required to find a combination of parameters that are close to the optimal combination. To do so, this method uses a proxy optimization problem (finding the maximum of the acquisition function) that, albeit still a hard problem, is cheaper (in the computational sense) and common tools can be employed. Therefore Bayesian Optimization is most adequate for situations where sampling the function to be optimized is a very expensive endeavor. See the references for a proper discussion of this method.

This project is under active development, if you find a bug, or anything that needs correction, please let me know.

Basic tour of the Bayesian Optimization package

1. Specifying the function to be optimized

This is a function optimization package, therefore the first and most important ingredient is, of course, the function to be optimized.

DISCLAIMER: We know exactly how the output of the function below depends on its parameter. Obviously this is just an example, and you shouldn't expect to know it in a real scenario. However, it should be clear that you don't need to. All you need in order to use this package (and more generally, this technique) is a function f that takes a known set of parameters and outputs a real number.

def black_box_function(x, y):
    """Function with unknown internals we wish to maximize.

    This is just serving as an example, for all intents and
    purposes think of the internals of this function, i.e.: the process
    which generates its output values, as unknown.
    return -x ** 2 - (y - 1) ** 2 + 1

2. Getting Started

All we need to get started is to instantiate a BayesianOptimization object specifying a function to be optimized f, and its parameters with their corresponding bounds, pbounds. This is a constrained optimization technique, so you must specify the minimum and maximum values that can be probed for each parameter in order for it to work

from bayes_opt import BayesianOptimization

# Bounded region of parameter space
pbounds = {'x': (2, 4), 'y': (-3, 3)}

optimizer = BayesianOptimization(

The BayesianOptimization object will work out of the box without much tuning needed. The main method you should be aware of is maximize, which does exactly what you think it does.

There are many parameters you can pass to maximize, nonetheless, the most important ones are:

  • n_iter: How many steps of bayesian optimization you want to perform. The more steps the more likely to find a good maximum you are.
  • init_points: How many steps of random exploration you want to perform. Random exploration can help by diversifying the exploration space.
|   iter    |  target   |     x     |     y     |
|  1        | -7.135    |  2.834    |  1.322    |
|  2        | -7.78     |  2.0      | -1.186    |
|  3        | -19.0     |  4.0      |  3.0      |
|  4        | -16.3     |  2.378    | -2.413    |
|  5        | -4.441    |  2.105    | -0.005822 |

The best combination of parameters and target value found can be accessed via the property optimizer.max.

>>> {'target': -4.441293113411222, 'params': {'y': -0.005822117636089974, 'x': 2.104665051994087}}

While the list of all parameters probed and their corresponding target values is available via the property optimizer.res.

for i, res in enumerate(optimizer.res):
    print("Iteration {}: \n\t{}".format(i, res))

>>> Iteration 0:
>>>     {'target': -7.135455292718879, 'params': {'y': 1.3219469606529488, 'x': 2.8340440094051482}}
>>> Iteration 1:
>>>     {'target': -7.779531005607566, 'params': {'y': -1.1860045642089614, 'x': 2.0002287496346898}}
>>> Iteration 2:
>>>     {'target': -19.0, 'params': {'y': 3.0, 'x': 4.0}}
>>> Iteration 3:
>>>     {'target': -16.29839645063864, 'params': {'y': -2.412527795983739, 'x': 2.3776144540856503}}
>>> Iteration 4:
>>>     {'target': -4.441293113411222, 'params': {'y': -0.005822117636089974, 'x': 2.104665051994087}}

2.1 Changing bounds

During the optimization process you may realize the bounds chosen for some parameters are not adequate. For these situations you can invoke the method set_bounds to alter them. You can pass any combination of existing parameters and their associated new bounds.

optimizer.set_bounds(new_bounds={"x": (-2, 3)})

|   iter    |  target   |     x     |     y     |
|  6        | -5.145    |  2.115    | -0.2924   |
|  7        | -5.379    |  2.337    |  0.04124  |
|  8        | -3.581    |  1.874    | -0.03428  |
|  9        | -2.624    |  1.702    |  0.1472   |
|  10       | -1.762    |  1.442    |  0.1735   |

3. Guiding the optimization

It is often the case that we have an idea of regions of the parameter space where the maximum of our function might lie. For these situations the BayesianOptimization object allows the user to specify points to be probed. By default these will be explored lazily (lazy=True), meaning these points will be evaluated only the next time you call maximize. This probing process happens before the gaussian process takes over.

Parameters can be passed as dictionaries or as an iterable.

    params={"x": 0.5, "y": 0.7},

    params=[-0.3, 0.1],

# Will probe only the two points specified above
optimizer.maximize(init_points=0, n_iter=0)
|   iter    |  target   |     x     |     y     |
|  11       |  0.66     |  0.5      |  0.7      |
|  12       |  0.1      | -0.3      |  0.1      |

4. Saving, loading and restarting

By default you can follow the progress of your optimization by setting verbose>0 when instantiating the BayesianOptimization object. If you need more control over logging/alerting you will need to use an observer. For more information about observers checkout the advanced tour notebook. Here we will only see how to use the native JSONLogger object to save to and load progress from files.

4.1 Saving progress

from import JSONLogger
from bayes_opt.event import Events

The observer paradigm works by:

  1. Instantiating an observer object.
  2. Tying the observer object to a particular event fired by an optimizer.

The BayesianOptimization object fires a number of internal events during optimization, in particular, everytime it probes the function and obtains a new parameter-target combination it will fire an Events.OPTIMIZATION_STEP event, which our logger will listen to.

Caveat: The logger will not look back at previously probed points.

logger = JSONLogger(path="./logs.json")
optimizer.subscribe(Events.OPTMIZATION_STEP, logger)

# Results will be saved in ./logs.json

4.2 Loading progress

Naturally, if you stored progress you will be able to load that onto a new instance of BayesianOptimization. The easiest way to do it is by invoking the load_logs function, from the util submodule.

from bayes_opt.util import load_logs

new_optimizer = BayesianOptimization(
    pbounds={"x": (-2, 2), "y": (-2, 2)},

# New optimizer is loaded with previously seen points
load_logs(new_optimizer, logs=["./logs.json"]);

Next Steps

This introduction covered the most basic functionality of the package. Checkout the basic-tour and advanced-tour notebooks in the example folder, where you will find detailed explanations and other more advanced functionality. Also, browse the examples folder for implementation tips and ideas.



The latest release can be obtained by two ways:

  • With PyPI (pip):

    pip install bayesian-optimization
  • With conda (from conda-forge channel):

    conda install -c conda-forge bayesian-optimization

The bleeding edge version can be installed with:

pip install git+

If you prefer, you can clone it and run the file. Use the following commands to get a copy from Github and install all dependencies:

git clone
cd BayesianOptimization
python install


  • Numpy
  • Scipy
  • Scikit-learn


You can’t perform that action at this time.