Source code for smac.model.gaussian_process.kernels.rbf_kernel

from __future__ import annotations

import numpy as np
import scipy.optimize
import scipy.spatial.distance
import scipy.special
import sklearn.gaussian_process.kernels as kernels

from smac.model.gaussian_process.kernels.base_kernels import AbstractKernel
from smac.model.gaussian_process.priors.abstract_prior import AbstractPrior

__copyright__ = "Copyright 2022, automl.org"
__license__ = "3-clause BSD"


[docs] class RBFKernel(AbstractKernel, kernels.RBF): """RBF kernel implementation.""" def __init__( self, length_scale: float | tuple[float, ...] | np.ndarray = 1.0, length_scale_bounds: tuple[float, float] | list[tuple[float, float]] | np.ndarray = (1e-5, 1e5), operate_on: np.ndarray | None = None, has_conditions: bool = False, prior: AbstractPrior | None = None, ) -> None: super().__init__( operate_on=operate_on, has_conditions=has_conditions, prior=prior, length_scale=length_scale, length_scale_bounds=length_scale_bounds, ) def _call( self, X: np.ndarray, Y: np.ndarray | None = None, eval_gradient: bool = False, active: np.ndarray | None = None, ) -> np.ndarray | tuple[np.ndarray, np.ndarray]: X = np.atleast_2d(X) length_scale = kernels._check_length_scale(X, self.length_scale) if Y is None: dists = scipy.spatial.distance.pdist(X / length_scale, metric="sqeuclidean") K = np.exp(-0.5 * dists) # convert from upper-triangular matrix to square matrix K = scipy.spatial.distance.squareform(K) np.fill_diagonal(K, 1) else: if eval_gradient: raise ValueError("Gradient can only be evaluated when Y is None.") dists = scipy.spatial.distance.cdist(X / length_scale, Y / length_scale, metric="sqeuclidean") K = np.exp(-0.5 * dists) if active is not None: K = K * active if eval_gradient: if self.hyperparameter_length_scale.fixed: # Hyperparameter l kept fixed return K, np.empty((X.shape[0], X.shape[0], 0)) elif not self.anisotropic or length_scale.shape[0] == 1: K_gradient = (K * scipy.spatial.distance.squareform(dists))[:, :, np.newaxis] return K, K_gradient elif self.anisotropic: # We need to recompute the pairwise dimension-wise distances K_gradient = (X[:, np.newaxis, :] - X[np.newaxis, :, :]) ** 2 / (length_scale**2) K_gradient *= K[..., np.newaxis] return K, K_gradient return K