kuramoto 0.3.0

Kuramoto model on graphs

kuramoto

Python implementation of the Kuramoto model.

Install

pip install kuramoto

Features

• Interactions are represented as an adjacency matrix A, a 2D numpy ndarray.
• Interactions between oscillators are symmetric (i.e., A = A^T)

Usage

import numpy as np
import matplotlib.pyplot as plt
import networkx as nx
import seaborn as sns

from kuramoto import Kuramoto, plot_phase_coherence, plot_activity

sns.set_style("whitegrid")
sns.set_context("notebook", font_scale=1.6)

# Instantiate a random graph and transform into an adjacency matrix
graph_nx = nx.erdos_renyi_graph(n=100, p=1) # p=1 -> all-to-all connectivity
graph = nx.to_numpy_array(graph_nx)

# Instantiate model with parameters
model = Kuramoto(coupling=3, dt=0.01, T=10, n_nodes=len(graph))

# Run simulation - output is time series for all nodes (node vs time)
act_mat = model.run(adj_mat=graph)

# Plot all the time series
plot_activity(act_mat)

# Plot evolution of global order parameter R_t
plot_phase_coherence(act_mat)

# Plot oscillators in complex plane at times t = 0, 250, 500
fig, axes = plt.subplots(ncols=3, nrows=1, figsize=(15, 5),
                         subplot_kw={
                             "ylim": (-1.1, 1.1),
                             "xlim": (-1.1, 1.1),
                             "xlabel": r'$\cos(\theta)$',
                             "ylabel": r'$\sin(\theta)$',
                         })

times = [0, 200, 500]
for ax, time in zip(axes, times):
    ax.plot(np.cos(act_mat[:, time]),
            np.sin(act_mat[:, time]),
            'o',
            markersize=10)
    ax.set_title(f'Time = {time}')

As a sanity check, let's look at the phase transition of the global order parameter (R_t) as a function of coupling (K) (find critical coupling K_c) and compare with numerical results already published by English, 2008 (see Ref.) – we will match those model parameters.

# Instantiate a random graph and transform into an adjacency matrix
n_nodes = 500
graph_nx = nx.erdos_renyi_graph(n=n_nodes, p=1) # p=1 -> all-to-all connectivity
graph = nx.to_numpy_array(graph_nx)

# Run model with different coupling (K) parameters
coupling_vals = np.linspace(0, 0.6, 100)
runs = []
for coupling in coupling_vals:
    model = Kuramoto(coupling=coupling, dt=0.1, T=500, n_nodes=n_nodes)
    model.natfreqs = np.random.normal(1, 0.1, size=n_nodes)  # reset natural frequencies
    act_mat = model.run(adj_mat=graph)
    runs.append(act_mat)

# Check that natural frequencies are correct (we need them for prediction of Kc)
plt.figure()
plt.hist(model.natfreqs)
plt.xlabel('natural frequency')
plt.ylabel('count')

# Plot all time series for all coupling values (color coded)
runs_array = np.array(runs)

plt.figure()
for i, coupling in enumerate(coupling_vals):
    plt.plot(
        [model.phase_coherence(vec)
         for vec in runs_array[i, ::].T],
        c=str(1-coupling),  # higher -> darker   
    )
plt.ylabel(r'order parameter ($R_t$)')
plt.xlabel('time')

# Plot final Rt for each coupling value
plt.figure()
for i, coupling in enumerate(coupling_vals):
    r_mean = np.mean([model.phase_coherence(vec)
                      for vec in runs_array[i, :, -1000:].T]) # mean over last 1000 steps
    plt.scatter(coupling, r_mean, c='steelblue', s=20, alpha=0.7)

# Predicted Kc – analytical result (from paper)
Kc = np.sqrt(8 / np.pi) * np.std(model.natfreqs) # analytical result (from paper)
plt.vlines(Kc, 0, 1, linestyles='--', color='orange', label='analytical prediction')

plt.legend()
plt.grid(linestyle='--', alpha=0.8)
plt.ylabel('order parameter (R)')
plt.xlabel('coupling (K)')
sns.despine()

Kuramoto model 101

• The Kuramoto model is used to study a wide range of systems with synchronization behaviour.
• It is a system of N coupled periodic oscillators.
• Each oscillator has its own natural frequency omega_i, i.e., constant angular velocity.
• Usually, the distribution of natural frequencies is choosen to be a gaussian-like symmetric function.
• A random initial (angular) position theta_i is assigned to each oscillator.
• The oscillator's state (position) theta_i is governed by the following differential equation:

where K is the coupling parameter and M_i is the number of oscillators interacting with oscillator i. A is the adjacency matrix enconding the interactions - typically binary and undirected (symmetric), such that if node i interacts with node j, A_ij = 1, otherwise 0. The basic idea is that, given two oscillators, the one running ahead is encouraged to slow down while the one running behind to accelerate.

In particular, the classical set up has M = N, since the interactions are all-to-all (i.e., a complete graph). Otherwise, M_i is the degree of node i.

Kuramoto model 201

A couple of facts in order to gain intuition about the model's behaviour:

• If synchronization occurs, it happens abruptly.
• That is, synchronization might not occur.
• Partial synchronization is a possible outcome.
• The order parameter R_t measures global synchronization at time t. It is basically the normalized length of the sum of all vectors (oscillators in the complex plane).
• About the global order parameter R_t:
  • constant, in the double limit N -> inf, t -> inf
  • independent of the initial conditions
  • depends on coupling strength
  • it shows a sharp phase transition (as function of coupling)
• Steady solutions can be computed assuming R_t constant. The result is basically that each oscillator responds to the mean field produced by the rest.
• In the all-to-all connected scenaria, the critical coupling K_c can be analytically computed and it depends on the spread of the natural frequencies distribution (see English, 2008)
• The higher the dimension of the lattice on which the oscillators are embedded, the easier it is to synchronize. For example, there isn't any good synchronization in one dimension, even with strong coupling. In two dimensions it is not clear yet. From 3 dimensions on, the model starts behaving more like the mean field prediction.

For more and better details, this talk by the great Steven Strogatz is a nice primer.

Requirements

• numpy
• scipy
• matplotlib
• For the examples:
  • bctpy
  • networkx
  • seaborn

Tests

Run tests with

make test

Citing

If you find this package useful for a publication, then please use the following BibTeX to cite it:

@misc{kuramoto,
  author = {Damicelli, Fabrizio},
  title = {Python implementation of the Kuramoto model},
  year = {2019},
  publisher = {GitHub},
  journal = {GitHub repository},
  howpublished = {\url{https://github.com/fabridamicelli/kuramoto}},
}

References & links

• English, 2008. Synchronization of oscillators: an ideal introduction to phase transitions.
• Dirk Brockmann's explorable. “Ride my Kuramotocycle!”.
• Math Insight - applet. The Kuramoto order parameters.
• Kuramoto, Y. (1984). Chemical Oscillations, Waves, and Turbulence.
• Steven Strogatz - talk. Coupled Oscillators That Synchronize Themselves