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A Python package for characterizing unstructured data with the nearest neighbor permutation entropy

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knnpe: A Python package implementing the *k*-nearest neighbor permutation entropy
=================================================================================

The *k*-nearest neighbor permutation entropy [#voltarelli2024]_ extends the fundamental premise of investigating
the relative ordering of time series elements [#bandtpompe2002]_ or image pixels [#ribeiro2012]_ inaugurated by
permutation entropy to unstructured datasets. This method builds upon nearest neighbor graphs to establish neighborhood
relations among data points and uses random walks over these graphs to extract ordinal patterns and their distribution,
thereby defining the $k$-nearest neighbor permutation entropy.

If you have used ``knnpe`` in a scientific publication, we would appreciate citations to the following reference [#voltarelli2024]_:

- L. G. J. M. Voltarelli, A. A. B. Pessa, L. Zunino, R. S. Zola, E. K. Lenzi, M. Perc, H. V. Ribeiro,
`Characterizing unstructured data with the nearest neighbor permutation entropy <https://doi.org/?>`_,
?, ? (2024). `arXiv:? <https://arxiv.org/abs/?>`_

.. code-block:: bibtex

@article{voltarelli2024characterizing,
title = {Characterizing unstructured data with the nearest neighbor permutation entropy},
author = {L. G. J. M. Voltarelli, A. A. B. Pessa, L. Zunino, R. S. Zola, E. K. Lenzi, M. Perc, H. V. Ribeiro},
journal = {},
volume = {},
number = {},
pages = {},
year = {2024},
doi = {},
}

Installing
==========

``knnpe`` uses `OpenMP <https://www.openmp.org/>`_ and `GNU Scientific Library (GSL) <https://www.gnu.org/software/gsl/>`_
to implement a parallelized numerically efficient random walk function. This function is written in C and it is integrated with our
Python module via the `ctypes <https://docs.python.org/3/library/ctypes.html>`_ library. To use this function, you must have OpenMP and GSL installed before installing ``knnpe``.

In Ubuntu/Debian, you can install these dependencies via apt:

.. code-block:: console

sudo apt install build-essential
sudo apt install libgsl-dev
sudo apt install libomp-dev

If these dependencies are not available, ``knnpe`` will use a native Python function for doing the random walks. This function is also parallelized and may work nicely for most applications; still, it is significantly slower than its C counterpart. For large datasets, we strongly recommend using the C version.

If all dependencies are available, ``knnpe`` can be installed via:

.. code-block:: console

pip install git+https://github.com/hvribeiro/knnpe

or

.. code-block:: console

git clone https://github.com/hvribeiro/knnpe.git
cd knnpe
pip install -e .

If all dependencies are **not** available, you can the PyPI version via:

.. code-block:: console

pip install knnpe

Basic usage
===========
Implementation of the $k$-nearest neighbor permutation entropy. (A) Illustration of a dataset with irregularly distributed data points $\\{z_i\\}_{i=1,\\dots,N}$ in the $xy$-plane where each coordinate pair $(x_i,y_i)$ is associated with a value $z_i$. (B) Initially, we construct a $k$-nearest neighbor graph using the data coordinates to define neighborhood relationships. In this graph, each data point $z_i$ represents a node, with undirected edges connecting pairs $i\\leftrightarrow j$ when $j$ is among the $k$-nearest neighbors of $i$ ($k=3$ in this example). (C) Subsequently, we execute $n$ biased random walks of length $w$ starting from each node, sampling the data points to generate time series ($n=2$ and $w=6$ in this example). We then apply the Bandt-Pompe approach to each of these time series. This involves creating overlapping partitions of length $d$ (embedding dimension) and arranging the partition indices in ascending order of their values to determine the sorting permutations for each partition ($d=3$ in this example). (D) Finally, we evaluate the probability of each of the $d!$ possible permutations (ordinal distribution) and calculate its Shannon entropy, thereby defining the $k$-nearest neighbor permutation entropy.

.. figure:: https://raw.githubusercontent.com/hvribeiro/knnpe/main/examples/figs/figmethod.png
:scale: 80 %
:align: center

The function `knn_permutation_entropy` of ``knnpe`` calculates $k$-nearest neighbor permutation entropy as illustrated below for a random dataset with three columns.

.. code-block:: python

import numpy as np
from knnpe import knn_permutation_entropy

data = np.random.normal(size=(100,3))
knn_permutation_entropy(data)

The last column in `data` corresponds to $\\{z_i\\}_{i=1,\\dots,N}$ values, while the first two columns are used as the data coordinates $\\vec{r}_i = (x_i,y_i)$. If the dataset has more dimensions in data coordinates, they must be passed as the first columns of the dataset, and the last column is always assumed to be corresponding $z_i$ values. The code below illustrates the case of data with three dimensions in data coordinates:

.. code-block:: python

import numpy as np
from knnpe import knn_permutation_entropy

data = np.random.normal(size=(100,4))
knn_permutation_entropy(data)

The function `knn_permutation_entropy` has the following parameters:

data : ndarray
Input array containing unstructured data points, where each row is in the form [x, y, value].
d : int, optional
The embedding dimension for the entropy calculation (default is 3).
tau : int, optional
The embedding delay for the entropy calculation (default is 1).
p : float, optional
Parameter that controls the bias of immediately revisiting a node in the walk (default is 10).
It is named :math:`{\\lambda}` in the article.
q : float, optional
Parameter that controls the bias of moving outside the neighborhood of the previous node (default is 0.001).
It is named :math:`{\\beta}` in the article.
random_walk_steps : int, optional
The number of steps in each random walk (default is 10).
num_walks : int, optional
The number of random walk samples to start from each node (default is 10).
n_neighbors : int or array-like, optional
The number of neighbors for constructing the k-nearest neighbor graph (default is 25).
nthreads : int, optional
The number of parallel threads for the computation (default is -1, which uses all available cores).
hide_bar : bool, optional
If True, the progress bar is not displayed (default is False).
metrics : bool, optional
If True, calculates graph density and largest component fraction (default is False).

We provide a `notebook <https://github.com/hvribeiro/knnpe/blob/main/examples/knnpe.ipynb>`_
illustrating how to use ``knnpe`` and further information we refer to the knnpe's `documentation <https://readthedocs.org/projects/knnpe/badge/?version=latest>`_

Contributing
============

Pull requests addressing errors or adding new functionalities are always welcome.

References
==========

.. [#voltarelli2024] L. G. J. M. Voltarelli, A. A. B. Pessa, L. Zunino,
R. S. Zola, E. K. Lenzi, M. Perc, H. V. Ribeiro. Characterizing unstructured
data with the nearest neighbor permutation entropy. ?, ? (2024).
.. [#bandtpompe2002] C. Bandt, B. Pompe. Permutation entropy: A Natural
Complexity Measure for Time Series. Physical Review Letters 88, 174102 (2002).
.. [#ribeiro2012] H. V. Ribeiro, L. Zunino, E. K. Lenzi, P. A. Santoro, R. S.
Mendes. Complexity-Entropy Causality Plane as a Complexity
Measure for Two-Dimensional Patterns. PLOS ONE 7, e40689 (2012).

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