Source code for star_pso.benchmarks.rastrigin

import numpy as np
from numpy.typing import NDArray

from star_pso.population.particle import Particle
from star_pso.benchmarks.test_function import TestFunction
from star_pso.utils.auxiliary import identify_global_optima


[docs] class Rastrigin(TestFunction): """ This function was originally proposed in: - A. Saha and K. Deb, “A bi-criterion approach to multimodal optimization: self-adaptive approach”, in Proceedings of the 8th international conference on Simulated evolution and learning, ser. SEAL-10. Berlin, Heidelberg: Springer-Verlag, 2010, pp. 95–104. """ def __init__(self, n_dim: int = 2, x_min: float = 0.0, x_max: float = 1.0) -> None: """ Default initializer of the D dimensional Rastrigin. :param n_dim: Number of dimensions of the problem. :param x_min: (float) the lower bound values of the search space. :param x_max: (float) the upper bound values of the search space. :return: None. """ # Ensure correct type. n_dim = int(n_dim) # Sanity check. if n_dim < 2: raise ValueError("Rastrigin needs at least 2 dimensions.") # Call the super initializer with the name and the limits. super().__init__(name=f"Rastrigin_{n_dim}D", n_dim=n_dim, x_min=x_min, x_max=x_max) # Set the 'kappa' coefficients (automatically). # Here we set them as: [1, 2, 1, 2, ...]. self.kappa = np.array([1 if i % 2 != 0 else 2 for i in range(1, self.n_dim + 1)]) # Compute the total number of optimal values # as the product of the 'kappa' coefficients. self.total_optima = np.prod(self.kappa, dtype=int) # _end_def_
[docs] def func(self, x_pos: NDArray) -> NDArray: """ This is a multidimensional function with 'M' global optimal values. :param x_pos: the current position(s) of the function. :return: the function value(s). """ # Initialize function values to NaN. f_value = np.full_like(x_pos, np.nan, dtype=float) # Check the valid function range. if np.all((self.x_min <= x_pos) & (x_pos <= self.x_max)): # Get the sum. f_value = -np.sum(10.0 + 9.0 * np.cos(2.0 * np.pi * self.kappa * x_pos), axis=0) # Return the ndarray. return f_value
# _end_def_
[docs] def search_for_optima(self, population: list[Particle], epsilon: float = 1.0e-4) -> tuple[int, int]: """ Searches the input population for the global optimum values of the specific test function, using default (problem specific) parameters. :param population: the population to search the global optimum. :param epsilon: accuracy level of the global optimal solution. :return: a tuple with the number of global optima found and the total number that exist. """ # Get the global optima particles. found_optima = identify_global_optima(population, epsilon=epsilon, radius=0.01, f_opt=-float(self.n_dim)) # Find the number of optima. num_optima = len(found_optima) # Return the tuple (number of found, total number) return num_optima, self.total_optima
# _end_def_ # _end_class_