"""Kernels for Gaussian process regression and classification. The kernels in this module allow kernel-engineering, i.e., they can be combined via the "+" and "*" operators or be exponentiated with a scalar via "**". These sum and product expressions can also contain scalar values, which are automatically converted to a constant kernel. All kernels allow (analytic) gradient-based hyperparameter optimization. The space of hyperparameters can be specified by giving lower und upper boundaries for the value of each hyperparameter (the search space is thus rectangular). Instead of specifying bounds, hyperparameters can also be declared to be "fixed", which causes these hyperparameters to be excluded from optimization. """ # Author: Jan Hendrik Metzen # License: BSD 3 clause # Note: this module is strongly inspired by the kernel module of the george # package. from abc import ABCMeta, abstractmethod from collections import namedtuple import math from inspect import signature import warnings import numpy as np from scipy.special import kv, gamma from scipy.spatial.distance import pdist, cdist, squareform from ..metrics.pairwise import pairwise_kernels from ..base import clone from ..utils.validation import _num_samples def _check_length_scale(X, length_scale): length_scale = np.squeeze(length_scale).astype(float) if np.ndim(length_scale) > 1: raise ValueError("length_scale cannot be of dimension greater than 1") if np.ndim(length_scale) == 1 and X.shape[1] != length_scale.shape[0]: raise ValueError("Anisotropic kernel must have the same number of " "dimensions as data (%d!=%d)" % (length_scale.shape[0], X.shape[1])) return length_scale class Hyperparameter(namedtuple('Hyperparameter', ('name', 'value_type', 'bounds', 'n_elements', 'fixed'))): """A kernel hyperparameter's specification in form of a namedtuple. .. versionadded:: 0.18 Attributes ---------- name : str The name of the hyperparameter. Note that a kernel using a hyperparameter with name "x" must have the attributes self.x and self.x_bounds value_type : str The type of the hyperparameter. Currently, only "numeric" hyperparameters are supported. bounds : pair of floats >= 0 or "fixed" The lower and upper bound on the parameter. If n_elements>1, a pair of 1d array with n_elements each may be given alternatively. If the string "fixed" is passed as bounds, the hyperparameter's value cannot be changed. n_elements : int, default=1 The number of elements of the hyperparameter value. Defaults to 1, which corresponds to a scalar hyperparameter. n_elements > 1 corresponds to a hyperparameter which is vector-valued, such as, e.g., anisotropic length-scales. fixed : bool, default=None Whether the value of this hyperparameter is fixed, i.e., cannot be changed during hyperparameter tuning. If None is passed, the "fixed" is derived based on the given bounds. """ # A raw namedtuple is very memory efficient as it packs the attributes # in a struct to get rid of the __dict__ of attributes in particular it # does not copy the string for the keys on each instance. # By deriving a namedtuple class just to introduce the __init__ method we # would also reintroduce the __dict__ on the instance. By telling the # Python interpreter that this subclass uses static __slots__ instead of # dynamic attributes. Furthermore we don't need any additional slot in the # subclass so we set __slots__ to the empty tuple. __slots__ = () def __new__(cls, name, value_type, bounds, n_elements=1, fixed=None): if not isinstance(bounds, str) or bounds != "fixed": bounds = np.atleast_2d(bounds) if n_elements > 1: # vector-valued parameter if bounds.shape[0] == 1: bounds = np.repeat(bounds, n_elements, 0) elif bounds.shape[0] != n_elements: raise ValueError("Bounds on %s should have either 1 or " "%d dimensions. Given are %d" % (name, n_elements, bounds.shape[0])) if fixed is None: fixed = isinstance(bounds, str) and bounds == "fixed" return super(Hyperparameter, cls).__new__( cls, name, value_type, bounds, n_elements, fixed) # This is mainly a testing utility to check that two hyperparameters # are equal. def __eq__(self, other): return (self.name == other.name and self.value_type == other.value_type and np.all(self.bounds == other.bounds) and self.n_elements == other.n_elements and self.fixed == other.fixed) class Kernel(metaclass=ABCMeta): """Base class for all kernels. .. versionadded:: 0.18 """ def get_params(self, deep=True): """Get parameters of this kernel. Parameters ---------- deep : bool, default=True If True, will return the parameters for this estimator and contained subobjects that are estimators. Returns ------- params : dict Parameter names mapped to their values. """ params = dict() # introspect the constructor arguments to find the model parameters # to represent cls = self.__class__ init = getattr(cls.__init__, 'deprecated_original', cls.__init__) init_sign = signature(init) args, varargs = [], [] for parameter in init_sign.parameters.values(): if (parameter.kind != parameter.VAR_KEYWORD and parameter.name != 'self'): args.append(parameter.name) if parameter.kind == parameter.VAR_POSITIONAL: varargs.append(parameter.name) if len(varargs) != 0: raise RuntimeError("scikit-learn kernels should always " "specify their parameters in the signature" " of their __init__ (no varargs)." " %s doesn't follow this convention." % (cls, )) for arg in args: try: value = getattr(self, arg) except AttributeError: warnings.warn('From version 0.24, get_params will raise an ' 'AttributeError if a parameter cannot be ' 'retrieved as an instance attribute. Previously ' 'it would return None.', FutureWarning) value = None params[arg] = value return params def set_params(self, **params): """Set the parameters of this kernel. The method works on simple kernels as well as on nested kernels. The latter have parameters of the form ``__`` so that it's possible to update each component of a nested object. Returns ------- self """ if not params: # Simple optimisation to gain speed (inspect is slow) return self valid_params = self.get_params(deep=True) for key, value in params.items(): split = key.split('__', 1) if len(split) > 1: # nested objects case name, sub_name = split if name not in valid_params: raise ValueError('Invalid parameter %s for kernel %s. ' 'Check the list of available parameters ' 'with `kernel.get_params().keys()`.' % (name, self)) sub_object = valid_params[name] sub_object.set_params(**{sub_name: value}) else: # simple objects case if key not in valid_params: raise ValueError('Invalid parameter %s for kernel %s. ' 'Check the list of available parameters ' 'with `kernel.get_params().keys()`.' % (key, self.__class__.__name__)) setattr(self, key, value) return self def clone_with_theta(self, theta): """Returns a clone of self with given hyperparameters theta. Parameters ---------- theta : ndarray of shape (n_dims,) The hyperparameters """ cloned = clone(self) cloned.theta = theta return cloned @property def n_dims(self): """Returns the number of non-fixed hyperparameters of the kernel.""" return self.theta.shape[0] @property def hyperparameters(self): """Returns a list of all hyperparameter specifications.""" r = [getattr(self, attr) for attr in dir(self) if attr.startswith("hyperparameter_")] return r @property def theta(self): """Returns the (flattened, log-transformed) non-fixed hyperparameters. Note that theta are typically the log-transformed values of the kernel's hyperparameters as this representation of the search space is more amenable for hyperparameter search, as hyperparameters like length-scales naturally live on a log-scale. Returns ------- theta : ndarray of shape (n_dims,) The non-fixed, log-transformed hyperparameters of the kernel """ theta = [] params = self.get_params() for hyperparameter in self.hyperparameters: if not hyperparameter.fixed: theta.append(params[hyperparameter.name]) if len(theta) > 0: return np.log(np.hstack(theta)) else: return np.array([]) @theta.setter def theta(self, theta): """Sets the (flattened, log-transformed) non-fixed hyperparameters. Parameters ---------- theta : ndarray of shape (n_dims,) The non-fixed, log-transformed hyperparameters of the kernel """ params = self.get_params() i = 0 for hyperparameter in self.hyperparameters: if hyperparameter.fixed: continue if hyperparameter.n_elements > 1: # vector-valued parameter params[hyperparameter.name] = np.exp( theta[i:i + hyperparameter.n_elements]) i += hyperparameter.n_elements else: params[hyperparameter.name] = np.exp(theta[i]) i += 1 if i != len(theta): raise ValueError("theta has not the correct number of entries." " Should be %d; given are %d" % (i, len(theta))) self.set_params(**params) @property def bounds(self): """Returns the log-transformed bounds on the theta. Returns ------- bounds : ndarray of shape (n_dims, 2) The log-transformed bounds on the kernel's hyperparameters theta """ bounds = [hyperparameter.bounds for hyperparameter in self.hyperparameters if not hyperparameter.fixed] if len(bounds) > 0: return np.log(np.vstack(bounds)) else: return np.array([]) def __add__(self, b): if not isinstance(b, Kernel): return Sum(self, ConstantKernel(b)) return Sum(self, b) def __radd__(self, b): if not isinstance(b, Kernel): return Sum(ConstantKernel(b), self) return Sum(b, self) def __mul__(self, b): if not isinstance(b, Kernel): return Product(self, ConstantKernel(b)) return Product(self, b) def __rmul__(self, b): if not isinstance(b, Kernel): return Product(ConstantKernel(b), self) return Product(b, self) def __pow__(self, b): return Exponentiation(self, b) def __eq__(self, b): if type(self) != type(b): return False params_a = self.get_params() params_b = b.get_params() for key in set(list(params_a.keys()) + list(params_b.keys())): if np.any(params_a.get(key, None) != params_b.get(key, None)): return False return True def __repr__(self): return "{0}({1})".format(self.__class__.__name__, ", ".join(map("{0:.3g}".format, self.theta))) @abstractmethod def __call__(self, X, Y=None, eval_gradient=False): """Evaluate the kernel.""" @abstractmethod def diag(self, X): """Returns the diagonal of the kernel k(X, X). The result of this method is identical to np.diag(self(X)); however, it can be evaluated more efficiently since only the diagonal is evaluated. Parameters ---------- X : array-like of shape (n_samples,) Left argument of the returned kernel k(X, Y) Returns ------- K_diag : ndarray of shape (n_samples_X,) Diagonal of kernel k(X, X) """ @abstractmethod def is_stationary(self): """Returns whether the kernel is stationary. """ @property def requires_vector_input(self): """Returns whether the kernel is defined on fixed-length feature vectors or generic objects. Defaults to True for backward compatibility.""" return True class NormalizedKernelMixin: """Mixin for kernels which are normalized: k(X, X)=1. .. versionadded:: 0.18 """ def diag(self, X): """Returns the diagonal of the kernel k(X, X). The result of this method is identical to np.diag(self(X)); however, it can be evaluated more efficiently since only the diagonal is evaluated. Parameters ---------- X : ndarray of shape (n_samples_X, n_features) Left argument of the returned kernel k(X, Y) Returns ------- K_diag : ndarray of shape (n_samples_X,) Diagonal of kernel k(X, X) """ return np.ones(X.shape[0]) class StationaryKernelMixin: """Mixin for kernels which are stationary: k(X, Y)= f(X-Y). .. versionadded:: 0.18 """ def is_stationary(self): """Returns whether the kernel is stationary. """ return True class GenericKernelMixin: """Mixin for kernels which operate on generic objects such as variable- length sequences, trees, and graphs. .. versionadded:: 0.22 """ @property def requires_vector_input(self): """Whether the kernel works only on fixed-length feature vectors.""" return False class CompoundKernel(Kernel): """Kernel which is composed of a set of other kernels. .. versionadded:: 0.18 Parameters ---------- kernels : list of Kernels The other kernels """ def __init__(self, kernels): self.kernels = kernels def get_params(self, deep=True): """Get parameters of this kernel. Parameters ---------- deep : bool, default=True If True, will return the parameters for this estimator and contained subobjects that are estimators. Returns ------- params : dict Parameter names mapped to their values. """ return dict(kernels=self.kernels) @property def theta(self): """Returns the (flattened, log-transformed) non-fixed hyperparameters. Note that theta are typically the log-transformed values of the kernel's hyperparameters as this representation of the search space is more amenable for hyperparameter search, as hyperparameters like length-scales naturally live on a log-scale. Returns ------- theta : ndarray of shape (n_dims,) The non-fixed, log-transformed hyperparameters of the kernel """ return np.hstack([kernel.theta for kernel in self.kernels]) @theta.setter def theta(self, theta): """Sets the (flattened, log-transformed) non-fixed hyperparameters. Parameters ---------- theta : array of shape (n_dims,) The non-fixed, log-transformed hyperparameters of the kernel """ k_dims = self.k1.n_dims for i, kernel in enumerate(self.kernels): kernel.theta = theta[i * k_dims:(i + 1) * k_dims] @property def bounds(self): """Returns the log-transformed bounds on the theta. Returns ------- bounds : array of shape (n_dims, 2) The log-transformed bounds on the kernel's hyperparameters theta """ return np.vstack([kernel.bounds for kernel in self.kernels]) def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Note that this compound kernel returns the results of all simple kernel stacked along an additional axis. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object, \ default=None Left argument of the returned kernel k(X, Y) Y : array-like of shape (n_samples_X, n_features) or list of object, \ default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) is evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y, n_kernels) Kernel k(X, Y) K_gradient : ndarray of shape \ (n_samples_X, n_samples_X, n_dims, n_kernels), optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when `eval_gradient` is True. """ if eval_gradient: K = [] K_grad = [] for kernel in self.kernels: K_single, K_grad_single = kernel(X, Y, eval_gradient) K.append(K_single) K_grad.append(K_grad_single[..., np.newaxis]) return np.dstack(K), np.concatenate(K_grad, 3) else: return np.dstack([kernel(X, Y, eval_gradient) for kernel in self.kernels]) def __eq__(self, b): if type(self) != type(b) or len(self.kernels) != len(b.kernels): return False return np.all([self.kernels[i] == b.kernels[i] for i in range(len(self.kernels))]) def is_stationary(self): """Returns whether the kernel is stationary. """ return np.all([kernel.is_stationary() for kernel in self.kernels]) @property def requires_vector_input(self): """Returns whether the kernel is defined on discrete structures. """ return np.any([kernel.requires_vector_input for kernel in self.kernels]) def diag(self, X): """Returns the diagonal of the kernel k(X, X). The result of this method is identical to `np.diag(self(X))`; however, it can be evaluated more efficiently since only the diagonal is evaluated. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Argument to the kernel. Returns ------- K_diag : ndarray of shape (n_samples_X, n_kernels) Diagonal of kernel k(X, X) """ return np.vstack([kernel.diag(X) for kernel in self.kernels]).T class KernelOperator(Kernel): """Base class for all kernel operators. .. versionadded:: 0.18 """ def __init__(self, k1, k2): self.k1 = k1 self.k2 = k2 def get_params(self, deep=True): """Get parameters of this kernel. Parameters ---------- deep : bool, default=True If True, will return the parameters for this estimator and contained subobjects that are estimators. Returns ------- params : dict Parameter names mapped to their values. """ params = dict(k1=self.k1, k2=self.k2) if deep: deep_items = self.k1.get_params().items() params.update(('k1__' + k, val) for k, val in deep_items) deep_items = self.k2.get_params().items() params.update(('k2__' + k, val) for k, val in deep_items) return params @property def hyperparameters(self): """Returns a list of all hyperparameter.""" r = [Hyperparameter("k1__" + hyperparameter.name, hyperparameter.value_type, hyperparameter.bounds, hyperparameter.n_elements) for hyperparameter in self.k1.hyperparameters] for hyperparameter in self.k2.hyperparameters: r.append(Hyperparameter("k2__" + hyperparameter.name, hyperparameter.value_type, hyperparameter.bounds, hyperparameter.n_elements)) return r @property def theta(self): """Returns the (flattened, log-transformed) non-fixed hyperparameters. Note that theta are typically the log-transformed values of the kernel's hyperparameters as this representation of the search space is more amenable for hyperparameter search, as hyperparameters like length-scales naturally live on a log-scale. Returns ------- theta : ndarray of shape (n_dims,) The non-fixed, log-transformed hyperparameters of the kernel """ return np.append(self.k1.theta, self.k2.theta) @theta.setter def theta(self, theta): """Sets the (flattened, log-transformed) non-fixed hyperparameters. Parameters ---------- theta : ndarray of shape (n_dims,) The non-fixed, log-transformed hyperparameters of the kernel """ k1_dims = self.k1.n_dims self.k1.theta = theta[:k1_dims] self.k2.theta = theta[k1_dims:] @property def bounds(self): """Returns the log-transformed bounds on the theta. Returns ------- bounds : ndarray of shape (n_dims, 2) The log-transformed bounds on the kernel's hyperparameters theta """ if self.k1.bounds.size == 0: return self.k2.bounds if self.k2.bounds.size == 0: return self.k1.bounds return np.vstack((self.k1.bounds, self.k2.bounds)) def __eq__(self, b): if type(self) != type(b): return False return (self.k1 == b.k1 and self.k2 == b.k2) \ or (self.k1 == b.k2 and self.k2 == b.k1) def is_stationary(self): """Returns whether the kernel is stationary. """ return self.k1.is_stationary() and self.k2.is_stationary() @property def requires_vector_input(self): """Returns whether the kernel is stationary. """ return (self.k1.requires_vector_input or self.k2.requires_vector_input) class Sum(KernelOperator): """The `Sum` kernel takes two kernels :math:`k_1` and :math:`k_2` and combines them via .. math:: k_{sum}(X, Y) = k_1(X, Y) + k_2(X, Y) Note that the `__add__` magic method is overridden, so `Sum(RBF(), RBF())` is equivalent to using the + operator with `RBF() + RBF()`. Read more in the :ref:`User Guide `. .. versionadded:: 0.18 Parameters ---------- k1 : Kernel The first base-kernel of the sum-kernel k2 : Kernel The second base-kernel of the sum-kernel Examples -------- >>> from sklearn.datasets import make_friedman2 >>> from sklearn.gaussian_process import GaussianProcessRegressor >>> from sklearn.gaussian_process.kernels import RBF, Sum, ConstantKernel >>> X, y = make_friedman2(n_samples=500, noise=0, random_state=0) >>> kernel = Sum(ConstantKernel(2), RBF()) >>> gpr = GaussianProcessRegressor(kernel=kernel, ... random_state=0).fit(X, y) >>> gpr.score(X, y) 1.0 >>> kernel 1.41**2 + RBF(length_scale=1) """ def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Left argument of the returned kernel k(X, Y) Y : array-like of shape (n_samples_X, n_features) or list of object,\ default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) is evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims),\ optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when `eval_gradient` is True. """ if eval_gradient: K1, K1_gradient = self.k1(X, Y, eval_gradient=True) K2, K2_gradient = self.k2(X, Y, eval_gradient=True) return K1 + K2, np.dstack((K1_gradient, K2_gradient)) else: return self.k1(X, Y) + self.k2(X, Y) def diag(self, X): """Returns the diagonal of the kernel k(X, X). The result of this method is identical to `np.diag(self(X))`; however, it can be evaluated more efficiently since only the diagonal is evaluated. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Argument to the kernel. Returns ------- K_diag : ndarray of shape (n_samples_X,) Diagonal of kernel k(X, X) """ return self.k1.diag(X) + self.k2.diag(X) def __repr__(self): return "{0} + {1}".format(self.k1, self.k2) class Product(KernelOperator): """The `Product` kernel takes two kernels :math:`k_1` and :math:`k_2` and combines them via .. math:: k_{prod}(X, Y) = k_1(X, Y) * k_2(X, Y) Note that the `__mul__` magic method is overridden, so `Product(RBF(), RBF())` is equivalent to using the * operator with `RBF() * RBF()`. Read more in the :ref:`User Guide `. .. versionadded:: 0.18 Parameters ---------- k1 : Kernel The first base-kernel of the product-kernel k2 : Kernel The second base-kernel of the product-kernel Examples -------- >>> from sklearn.datasets import make_friedman2 >>> from sklearn.gaussian_process import GaussianProcessRegressor >>> from sklearn.gaussian_process.kernels import (RBF, Product, ... ConstantKernel) >>> X, y = make_friedman2(n_samples=500, noise=0, random_state=0) >>> kernel = Product(ConstantKernel(2), RBF()) >>> gpr = GaussianProcessRegressor(kernel=kernel, ... random_state=0).fit(X, y) >>> gpr.score(X, y) 1.0 >>> kernel 1.41**2 * RBF(length_scale=1) """ def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Left argument of the returned kernel k(X, Y) Y : array-like of shape (n_samples_Y, n_features) or list of object,\ default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) is evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims), \ optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when `eval_gradient` is True. """ if eval_gradient: K1, K1_gradient = self.k1(X, Y, eval_gradient=True) K2, K2_gradient = self.k2(X, Y, eval_gradient=True) return K1 * K2, np.dstack((K1_gradient * K2[:, :, np.newaxis], K2_gradient * K1[:, :, np.newaxis])) else: return self.k1(X, Y) * self.k2(X, Y) def diag(self, X): """Returns the diagonal of the kernel k(X, X). The result of this method is identical to np.diag(self(X)); however, it can be evaluated more efficiently since only the diagonal is evaluated. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Argument to the kernel. Returns ------- K_diag : ndarray of shape (n_samples_X,) Diagonal of kernel k(X, X) """ return self.k1.diag(X) * self.k2.diag(X) def __repr__(self): return "{0} * {1}".format(self.k1, self.k2) class Exponentiation(Kernel): """The Exponentiation kernel takes one base kernel and a scalar parameter :math:`p` and combines them via .. math:: k_{exp}(X, Y) = k(X, Y) ^p Note that the `__pow__` magic method is overridden, so `Exponentiation(RBF(), 2)` is equivalent to using the ** operator with `RBF() ** 2`. Read more in the :ref:`User Guide `. .. versionadded:: 0.18 Parameters ---------- kernel : Kernel The base kernel exponent : float The exponent for the base kernel Examples -------- >>> from sklearn.datasets import make_friedman2 >>> from sklearn.gaussian_process import GaussianProcessRegressor >>> from sklearn.gaussian_process.kernels import (RationalQuadratic, ... Exponentiation) >>> X, y = make_friedman2(n_samples=500, noise=0, random_state=0) >>> kernel = Exponentiation(RationalQuadratic(), exponent=2) >>> gpr = GaussianProcessRegressor(kernel=kernel, alpha=5, ... random_state=0).fit(X, y) >>> gpr.score(X, y) 0.419... >>> gpr.predict(X[:1,:], return_std=True) (array([635.5...]), array([0.559...])) """ def __init__(self, kernel, exponent): self.kernel = kernel self.exponent = exponent def get_params(self, deep=True): """Get parameters of this kernel. Parameters ---------- deep : bool, default=True If True, will return the parameters for this estimator and contained subobjects that are estimators. Returns ------- params : dict Parameter names mapped to their values. """ params = dict(kernel=self.kernel, exponent=self.exponent) if deep: deep_items = self.kernel.get_params().items() params.update(('kernel__' + k, val) for k, val in deep_items) return params @property def hyperparameters(self): """Returns a list of all hyperparameter.""" r = [] for hyperparameter in self.kernel.hyperparameters: r.append(Hyperparameter("kernel__" + hyperparameter.name, hyperparameter.value_type, hyperparameter.bounds, hyperparameter.n_elements)) return r @property def theta(self): """Returns the (flattened, log-transformed) non-fixed hyperparameters. Note that theta are typically the log-transformed values of the kernel's hyperparameters as this representation of the search space is more amenable for hyperparameter search, as hyperparameters like length-scales naturally live on a log-scale. Returns ------- theta : ndarray of shape (n_dims,) The non-fixed, log-transformed hyperparameters of the kernel """ return self.kernel.theta @theta.setter def theta(self, theta): """Sets the (flattened, log-transformed) non-fixed hyperparameters. Parameters ---------- theta : ndarray of shape (n_dims,) The non-fixed, log-transformed hyperparameters of the kernel """ self.kernel.theta = theta @property def bounds(self): """Returns the log-transformed bounds on the theta. Returns ------- bounds : ndarray of shape (n_dims, 2) The log-transformed bounds on the kernel's hyperparameters theta """ return self.kernel.bounds def __eq__(self, b): if type(self) != type(b): return False return (self.kernel == b.kernel and self.exponent == b.exponent) def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Left argument of the returned kernel k(X, Y) Y : array-like of shape (n_samples_Y, n_features) or list of object,\ default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) is evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims),\ optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when `eval_gradient` is True. """ if eval_gradient: K, K_gradient = self.kernel(X, Y, eval_gradient=True) K_gradient *= \ self.exponent * K[:, :, np.newaxis] ** (self.exponent - 1) return K ** self.exponent, K_gradient else: K = self.kernel(X, Y, eval_gradient=False) return K ** self.exponent def diag(self, X): """Returns the diagonal of the kernel k(X, X). The result of this method is identical to np.diag(self(X)); however, it can be evaluated more efficiently since only the diagonal is evaluated. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Argument to the kernel. Returns ------- K_diag : ndarray of shape (n_samples_X,) Diagonal of kernel k(X, X) """ return self.kernel.diag(X) ** self.exponent def __repr__(self): return "{0} ** {1}".format(self.kernel, self.exponent) def is_stationary(self): """Returns whether the kernel is stationary. """ return self.kernel.is_stationary() @property def requires_vector_input(self): """Returns whether the kernel is defined on discrete structures. """ return self.kernel.requires_vector_input class ConstantKernel(StationaryKernelMixin, GenericKernelMixin, Kernel): """Constant kernel. Can be used as part of a product-kernel where it scales the magnitude of the other factor (kernel) or as part of a sum-kernel, where it modifies the mean of the Gaussian process. .. math:: k(x_1, x_2) = constant\\_value \\;\\forall\\; x_1, x_2 Adding a constant kernel is equivalent to adding a constant:: kernel = RBF() + ConstantKernel(constant_value=2) is the same as:: kernel = RBF() + 2 Read more in the :ref:`User Guide `. .. versionadded:: 0.18 Parameters ---------- constant_value : float, default=1.0 The constant value which defines the covariance: k(x_1, x_2) = constant_value constant_value_bounds : pair of floats >= 0 or "fixed", default=(1e-5, 1e5) The lower and upper bound on `constant_value`. If set to "fixed", `constant_value` cannot be changed during hyperparameter tuning. Examples -------- >>> from sklearn.datasets import make_friedman2 >>> from sklearn.gaussian_process import GaussianProcessRegressor >>> from sklearn.gaussian_process.kernels import RBF, ConstantKernel >>> X, y = make_friedman2(n_samples=500, noise=0, random_state=0) >>> kernel = RBF() + ConstantKernel(constant_value=2) >>> gpr = GaussianProcessRegressor(kernel=kernel, alpha=5, ... random_state=0).fit(X, y) >>> gpr.score(X, y) 0.3696... >>> gpr.predict(X[:1,:], return_std=True) (array([606.1...]), array([0.24...])) """ def __init__(self, constant_value=1.0, constant_value_bounds=(1e-5, 1e5)): self.constant_value = constant_value self.constant_value_bounds = constant_value_bounds @property def hyperparameter_constant_value(self): return Hyperparameter( "constant_value", "numeric", self.constant_value_bounds) def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Left argument of the returned kernel k(X, Y) Y : array-like of shape (n_samples_X, n_features) or list of object, \ default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) is evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Only supported when Y is None. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims), \ optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when eval_gradient is True. """ if Y is None: Y = X elif eval_gradient: raise ValueError("Gradient can only be evaluated when Y is None.") K = np.full((_num_samples(X), _num_samples(Y)), self.constant_value, dtype=np.array(self.constant_value).dtype) if eval_gradient: if not self.hyperparameter_constant_value.fixed: return (K, np.full((_num_samples(X), _num_samples(X), 1), self.constant_value, dtype=np.array(self.constant_value).dtype)) else: return K, np.empty((_num_samples(X), _num_samples(X), 0)) else: return K def diag(self, X): """Returns the diagonal of the kernel k(X, X). The result of this method is identical to np.diag(self(X)); however, it can be evaluated more efficiently since only the diagonal is evaluated. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Argument to the kernel. Returns ------- K_diag : ndarray of shape (n_samples_X,) Diagonal of kernel k(X, X) """ return np.full(_num_samples(X), self.constant_value, dtype=np.array(self.constant_value).dtype) def __repr__(self): return "{0:.3g}**2".format(np.sqrt(self.constant_value)) class WhiteKernel(StationaryKernelMixin, GenericKernelMixin, Kernel): """White kernel. The main use-case of this kernel is as part of a sum-kernel where it explains the noise of the signal as independently and identically normally-distributed. The parameter noise_level equals the variance of this noise. .. math:: k(x_1, x_2) = noise\\_level \\text{ if } x_i == x_j \\text{ else } 0 Read more in the :ref:`User Guide `. .. versionadded:: 0.18 Parameters ---------- noise_level : float, default=1.0 Parameter controlling the noise level (variance) noise_level_bounds : pair of floats >= 0 or "fixed", default=(1e-5, 1e5) The lower and upper bound on 'noise_level'. If set to "fixed", 'noise_level' cannot be changed during hyperparameter tuning. Examples -------- >>> from sklearn.datasets import make_friedman2 >>> from sklearn.gaussian_process import GaussianProcessRegressor >>> from sklearn.gaussian_process.kernels import DotProduct, WhiteKernel >>> X, y = make_friedman2(n_samples=500, noise=0, random_state=0) >>> kernel = DotProduct() + WhiteKernel(noise_level=0.5) >>> gpr = GaussianProcessRegressor(kernel=kernel, ... random_state=0).fit(X, y) >>> gpr.score(X, y) 0.3680... >>> gpr.predict(X[:2,:], return_std=True) (array([653.0..., 592.1... ]), array([316.6..., 316.6...])) """ def __init__(self, noise_level=1.0, noise_level_bounds=(1e-5, 1e5)): self.noise_level = noise_level self.noise_level_bounds = noise_level_bounds @property def hyperparameter_noise_level(self): return Hyperparameter( "noise_level", "numeric", self.noise_level_bounds) def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Left argument of the returned kernel k(X, Y) Y : array-like of shape (n_samples_X, n_features) or list of object,\ default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) is evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Only supported when Y is None. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims),\ optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when eval_gradient is True. """ if Y is not None and eval_gradient: raise ValueError("Gradient can only be evaluated when Y is None.") if Y is None: K = self.noise_level * np.eye(_num_samples(X)) if eval_gradient: if not self.hyperparameter_noise_level.fixed: return (K, self.noise_level * np.eye(_num_samples(X))[:, :, np.newaxis]) else: return K, np.empty((_num_samples(X), _num_samples(X), 0)) else: return K else: return np.zeros((_num_samples(X), _num_samples(Y))) def diag(self, X): """Returns the diagonal of the kernel k(X, X). The result of this method is identical to np.diag(self(X)); however, it can be evaluated more efficiently since only the diagonal is evaluated. Parameters ---------- X : array-like of shape (n_samples_X, n_features) or list of object Argument to the kernel. Returns ------- K_diag : ndarray of shape (n_samples_X,) Diagonal of kernel k(X, X) """ return np.full(_num_samples(X), self.noise_level, dtype=np.array(self.noise_level).dtype) def __repr__(self): return "{0}(noise_level={1:.3g})".format(self.__class__.__name__, self.noise_level) class RBF(StationaryKernelMixin, NormalizedKernelMixin, Kernel): """Radial-basis function kernel (aka squared-exponential kernel). The RBF kernel is a stationary kernel. It is also known as the "squared exponential" kernel. It is parameterized by a length scale parameter :math:`l>0`, which can either be a scalar (isotropic variant of the kernel) or a vector with the same number of dimensions as the inputs X (anisotropic variant of the kernel). The kernel is given by: .. math:: k(x_i, x_j) = \\exp\\left(- \\frac{d(x_i, x_j)^2}{2l^2} \\right) where :math:`l` is the length scale of the kernel and :math:`d(\\cdot,\\cdot)` is the Euclidean distance. For advice on how to set the length scale parameter, see e.g. [1]_. This kernel is infinitely differentiable, which implies that GPs with this kernel as covariance function have mean square derivatives of all orders, and are thus very smooth. See [2]_, Chapter 4, Section 4.2, for further details of the RBF kernel. Read more in the :ref:`User Guide `. .. versionadded:: 0.18 Parameters ---------- length_scale : float or ndarray of shape (n_features,), default=1.0 The length scale of the kernel. If a float, an isotropic kernel is used. If an array, an anisotropic kernel is used where each dimension of l defines the length-scale of the respective feature dimension. length_scale_bounds : pair of floats >= 0 or "fixed", default=(1e-5, 1e5) The lower and upper bound on 'length_scale'. If set to "fixed", 'length_scale' cannot be changed during hyperparameter tuning. References ---------- .. [1] `David Duvenaud (2014). "The Kernel Cookbook: Advice on Covariance functions". `_ .. [2] `Carl Edward Rasmussen, Christopher K. I. Williams (2006). "Gaussian Processes for Machine Learning". The MIT Press. `_ Examples -------- >>> from sklearn.datasets import load_iris >>> from sklearn.gaussian_process import GaussianProcessClassifier >>> from sklearn.gaussian_process.kernels import RBF >>> X, y = load_iris(return_X_y=True) >>> kernel = 1.0 * RBF(1.0) >>> gpc = GaussianProcessClassifier(kernel=kernel, ... random_state=0).fit(X, y) >>> gpc.score(X, y) 0.9866... >>> gpc.predict_proba(X[:2,:]) array([[0.8354..., 0.03228..., 0.1322...], [0.7906..., 0.0652..., 0.1441...]]) """ def __init__(self, length_scale=1.0, length_scale_bounds=(1e-5, 1e5)): self.length_scale = length_scale self.length_scale_bounds = length_scale_bounds @property def anisotropic(self): return np.iterable(self.length_scale) and len(self.length_scale) > 1 @property def hyperparameter_length_scale(self): if self.anisotropic: return Hyperparameter("length_scale", "numeric", self.length_scale_bounds, len(self.length_scale)) return Hyperparameter( "length_scale", "numeric", self.length_scale_bounds) def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : ndarray of shape (n_samples_X, n_features) Left argument of the returned kernel k(X, Y) Y : ndarray of shape (n_samples_Y, n_features), default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) if evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Only supported when Y is None. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims), \ optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when `eval_gradient` is True. """ X = np.atleast_2d(X) length_scale = _check_length_scale(X, self.length_scale) if Y is None: dists = pdist(X / length_scale, metric='sqeuclidean') K = np.exp(-.5 * dists) # convert from upper-triangular matrix to square matrix K = squareform(K) np.fill_diagonal(K, 1) else: if eval_gradient: raise ValueError( "Gradient can only be evaluated when Y is None.") dists = cdist(X / length_scale, Y / length_scale, metric='sqeuclidean') K = np.exp(-.5 * dists) 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 * 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 else: return K def __repr__(self): if self.anisotropic: return "{0}(length_scale=[{1}])".format( self.__class__.__name__, ", ".join(map("{0:.3g}".format, self.length_scale))) else: # isotropic return "{0}(length_scale={1:.3g})".format( self.__class__.__name__, np.ravel(self.length_scale)[0]) class Matern(RBF): """ Matern kernel. The class of Matern kernels is a generalization of the :class:`RBF`. It has an additional parameter :math:`\\nu` which controls the smoothness of the resulting function. The smaller :math:`\\nu`, the less smooth the approximated function is. As :math:`\\nu\\rightarrow\\infty`, the kernel becomes equivalent to the :class:`RBF` kernel. When :math:`\\nu = 1/2`, the Matérn kernel becomes identical to the absolute exponential kernel. Important intermediate values are :math:`\\nu=1.5` (once differentiable functions) and :math:`\\nu=2.5` (twice differentiable functions). The kernel is given by: .. math:: k(x_i, x_j) = \\frac{1}{\\Gamma(\\nu)2^{\\nu-1}}\\Bigg( \\frac{\\sqrt{2\\nu}}{l} d(x_i , x_j ) \\Bigg)^\\nu K_\\nu\\Bigg( \\frac{\\sqrt{2\\nu}}{l} d(x_i , x_j )\\Bigg) where :math:`d(\\cdot,\\cdot)` is the Euclidean distance, :math:`K_{\\nu}(\\cdot)` is a modified Bessel function and :math:`\\Gamma(\\cdot)` is the gamma function. See [1]_, Chapter 4, Section 4.2, for details regarding the different variants of the Matern kernel. Read more in the :ref:`User Guide `. .. versionadded:: 0.18 Parameters ---------- length_scale : float or ndarray of shape (n_features,), default=1.0 The length scale of the kernel. If a float, an isotropic kernel is used. If an array, an anisotropic kernel is used where each dimension of l defines the length-scale of the respective feature dimension. length_scale_bounds : pair of floats >= 0 or "fixed", default=(1e-5, 1e5) The lower and upper bound on 'length_scale'. If set to "fixed", 'length_scale' cannot be changed during hyperparameter tuning. nu : float, default=1.5 The parameter nu controlling the smoothness of the learned function. The smaller nu, the less smooth the approximated function is. For nu=inf, the kernel becomes equivalent to the RBF kernel and for nu=0.5 to the absolute exponential kernel. Important intermediate values are nu=1.5 (once differentiable functions) and nu=2.5 (twice differentiable functions). Note that values of nu not in [0.5, 1.5, 2.5, inf] incur a considerably higher computational cost (appr. 10 times higher) since they require to evaluate the modified Bessel function. Furthermore, in contrast to l, nu is kept fixed to its initial value and not optimized. References ---------- .. [1] `Carl Edward Rasmussen, Christopher K. I. Williams (2006). "Gaussian Processes for Machine Learning". The MIT Press. `_ Examples -------- >>> from sklearn.datasets import load_iris >>> from sklearn.gaussian_process import GaussianProcessClassifier >>> from sklearn.gaussian_process.kernels import Matern >>> X, y = load_iris(return_X_y=True) >>> kernel = 1.0 * Matern(length_scale=1.0, nu=1.5) >>> gpc = GaussianProcessClassifier(kernel=kernel, ... random_state=0).fit(X, y) >>> gpc.score(X, y) 0.9866... >>> gpc.predict_proba(X[:2,:]) array([[0.8513..., 0.0368..., 0.1117...], [0.8086..., 0.0693..., 0.1220...]]) """ def __init__(self, length_scale=1.0, length_scale_bounds=(1e-5, 1e5), nu=1.5): super().__init__(length_scale, length_scale_bounds) self.nu = nu def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : ndarray of shape (n_samples_X, n_features) Left argument of the returned kernel k(X, Y) Y : ndarray of shape (n_samples_Y, n_features), default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) if evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Only supported when Y is None. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims), \ optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when `eval_gradient` is True. """ X = np.atleast_2d(X) length_scale = _check_length_scale(X, self.length_scale) if Y is None: dists = pdist(X / length_scale, metric='euclidean') else: if eval_gradient: raise ValueError( "Gradient can only be evaluated when Y is None.") dists = cdist(X / length_scale, Y / length_scale, metric='euclidean') if self.nu == 0.5: K = np.exp(-dists) elif self.nu == 1.5: K = dists * math.sqrt(3) K = (1. + K) * np.exp(-K) elif self.nu == 2.5: K = dists * math.sqrt(5) K = (1. + K + K ** 2 / 3.0) * np.exp(-K) elif self.nu == np.inf: K = np.exp(-dists ** 2 / 2.0) else: # general case; expensive to evaluate K = dists K[K == 0.0] += np.finfo(float).eps # strict zeros result in nan tmp = (math.sqrt(2 * self.nu) * K) K.fill((2 ** (1. - self.nu)) / gamma(self.nu)) K *= tmp ** self.nu K *= kv(self.nu, tmp) if Y is None: # convert from upper-triangular matrix to square matrix K = squareform(K) np.fill_diagonal(K, 1) if eval_gradient: if self.hyperparameter_length_scale.fixed: # Hyperparameter l kept fixed K_gradient = np.empty((X.shape[0], X.shape[0], 0)) return K, K_gradient # We need to recompute the pairwise dimension-wise distances if self.anisotropic: D = (X[:, np.newaxis, :] - X[np.newaxis, :, :])**2 \ / (length_scale ** 2) else: D = squareform(dists**2)[:, :, np.newaxis] if self.nu == 0.5: K_gradient = K[..., np.newaxis] * D \ / np.sqrt(D.sum(2))[:, :, np.newaxis] K_gradient[~np.isfinite(K_gradient)] = 0 elif self.nu == 1.5: K_gradient = \ 3 * D * np.exp(-np.sqrt(3 * D.sum(-1)))[..., np.newaxis] elif self.nu == 2.5: tmp = np.sqrt(5 * D.sum(-1))[..., np.newaxis] K_gradient = 5.0 / 3.0 * D * (tmp + 1) * np.exp(-tmp) elif self.nu == np.inf: K_gradient = D * K[..., np.newaxis] else: # approximate gradient numerically def f(theta): # helper function return self.clone_with_theta(theta)(X, Y) return K, _approx_fprime(self.theta, f, 1e-10) if not self.anisotropic: return K, K_gradient[:, :].sum(-1)[:, :, np.newaxis] else: return K, K_gradient else: return K def __repr__(self): if self.anisotropic: return "{0}(length_scale=[{1}], nu={2:.3g})".format( self.__class__.__name__, ", ".join(map("{0:.3g}".format, self.length_scale)), self.nu) else: return "{0}(length_scale={1:.3g}, nu={2:.3g})".format( self.__class__.__name__, np.ravel(self.length_scale)[0], self.nu) class RationalQuadratic(StationaryKernelMixin, NormalizedKernelMixin, Kernel): """Rational Quadratic kernel. The RationalQuadratic kernel can be seen as a scale mixture (an infinite sum) of RBF kernels with different characteristic length scales. It is parameterized by a length scale parameter :math:`l>0` and a scale mixture parameter :math:`\\alpha>0`. Only the isotropic variant where length_scale :math:`l` is a scalar is supported at the moment. The kernel is given by: .. math:: k(x_i, x_j) = \\left( 1 + \\frac{d(x_i, x_j)^2 }{ 2\\alpha l^2}\\right)^{-\\alpha} where :math:`\\alpha` is the scale mixture parameter, :math:`l` is the length scale of the kernel and :math:`d(\\cdot,\\cdot)` is the Euclidean distance. For advice on how to set the parameters, see e.g. [1]_. Read more in the :ref:`User Guide `. .. versionadded:: 0.18 Parameters ---------- length_scale : float > 0, default=1.0 The length scale of the kernel. alpha : float > 0, default=1.0 Scale mixture parameter length_scale_bounds : pair of floats >= 0 or "fixed", default=(1e-5, 1e5) The lower and upper bound on 'length_scale'. If set to "fixed", 'length_scale' cannot be changed during hyperparameter tuning. alpha_bounds : pair of floats >= 0 or "fixed", default=(1e-5, 1e5) The lower and upper bound on 'alpha'. If set to "fixed", 'alpha' cannot be changed during hyperparameter tuning. References ---------- .. [1] `David Duvenaud (2014). "The Kernel Cookbook: Advice on Covariance functions". `_ Examples -------- >>> from sklearn.datasets import load_iris >>> from sklearn.gaussian_process import GaussianProcessClassifier >>> from sklearn.gaussian_process.kernels import Matern >>> X, y = load_iris(return_X_y=True) >>> kernel = RationalQuadratic(length_scale=1.0, alpha=1.5) >>> gpc = GaussianProcessClassifier(kernel=kernel, ... random_state=0).fit(X, y) >>> gpc.score(X, y) 0.9733... >>> gpc.predict_proba(X[:2,:]) array([[0.8881..., 0.0566..., 0.05518...], [0.8678..., 0.0707... , 0.0614...]]) """ def __init__(self, length_scale=1.0, alpha=1.0, length_scale_bounds=(1e-5, 1e5), alpha_bounds=(1e-5, 1e5)): self.length_scale = length_scale self.alpha = alpha self.length_scale_bounds = length_scale_bounds self.alpha_bounds = alpha_bounds @property def hyperparameter_length_scale(self): return Hyperparameter( "length_scale", "numeric", self.length_scale_bounds) @property def hyperparameter_alpha(self): return Hyperparameter("alpha", "numeric", self.alpha_bounds) def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : ndarray of shape (n_samples_X, n_features) Left argument of the returned kernel k(X, Y) Y : ndarray of shape (n_samples_Y, n_features), default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) if evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Only supported when Y is None. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims) The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when eval_gradient is True. """ if len(np.atleast_1d(self.length_scale)) > 1: raise AttributeError( "RationalQuadratic kernel only supports isotropic version, " "please use a single scalar for length_scale") X = np.atleast_2d(X) if Y is None: dists = squareform(pdist(X, metric='sqeuclidean')) tmp = dists / (2 * self.alpha * self.length_scale ** 2) base = (1 + tmp) K = base ** -self.alpha np.fill_diagonal(K, 1) else: if eval_gradient: raise ValueError( "Gradient can only be evaluated when Y is None.") dists = cdist(X, Y, metric='sqeuclidean') K = (1 + dists / (2 * self.alpha * self.length_scale ** 2)) \ ** -self.alpha if eval_gradient: # gradient with respect to length_scale if not self.hyperparameter_length_scale.fixed: length_scale_gradient = \ dists * K / (self.length_scale ** 2 * base) length_scale_gradient = length_scale_gradient[:, :, np.newaxis] else: # l is kept fixed length_scale_gradient = np.empty((K.shape[0], K.shape[1], 0)) # gradient with respect to alpha if not self.hyperparameter_alpha.fixed: alpha_gradient = \ K * (-self.alpha * np.log(base) + dists / (2 * self.length_scale ** 2 * base)) alpha_gradient = alpha_gradient[:, :, np.newaxis] else: # alpha is kept fixed alpha_gradient = np.empty((K.shape[0], K.shape[1], 0)) return K, np.dstack((alpha_gradient, length_scale_gradient)) else: return K def __repr__(self): return "{0}(alpha={1:.3g}, length_scale={2:.3g})".format( self.__class__.__name__, self.alpha, self.length_scale) class ExpSineSquared(StationaryKernelMixin, NormalizedKernelMixin, Kernel): r"""Exp-Sine-Squared kernel (aka periodic kernel). The ExpSineSquared kernel allows one to model functions which repeat themselves exactly. It is parameterized by a length scale parameter :math:`l>0` and a periodicity parameter :math:`p>0`. Only the isotropic variant where :math:`l` is a scalar is supported at the moment. The kernel is given by: .. math:: k(x_i, x_j) = \text{exp}\left(- \frac{ 2\sin^2(\pi d(x_i, x_j)/p) }{ l^ 2} \right) where :math:`l` is the length scale of the kernel, :math:`p` the periodicity of the kernel and :math:`d(\\cdot,\\cdot)` is the Euclidean distance. Read more in the :ref:`User Guide `. .. versionadded:: 0.18 Parameters ---------- length_scale : float > 0, default=1.0 The length scale of the kernel. periodicity : float > 0, default=1.0 The periodicity of the kernel. length_scale_bounds : pair of floats >= 0 or "fixed", default=(1e-5, 1e5) The lower and upper bound on 'length_scale'. If set to "fixed", 'length_scale' cannot be changed during hyperparameter tuning. periodicity_bounds : pair of floats >= 0 or "fixed", default=(1e-5, 1e5) The lower and upper bound on 'periodicity'. If set to "fixed", 'periodicity' cannot be changed during hyperparameter tuning. Examples -------- >>> from sklearn.datasets import make_friedman2 >>> from sklearn.gaussian_process import GaussianProcessRegressor >>> from sklearn.gaussian_process.kernels import ExpSineSquared >>> X, y = make_friedman2(n_samples=50, noise=0, random_state=0) >>> kernel = ExpSineSquared(length_scale=1, periodicity=1) >>> gpr = GaussianProcessRegressor(kernel=kernel, alpha=5, ... random_state=0).fit(X, y) >>> gpr.score(X, y) 0.0144... >>> gpr.predict(X[:2,:], return_std=True) (array([425.6..., 457.5...]), array([0.3894..., 0.3467...])) """ def __init__(self, length_scale=1.0, periodicity=1.0, length_scale_bounds=(1e-5, 1e5), periodicity_bounds=(1e-5, 1e5)): self.length_scale = length_scale self.periodicity = periodicity self.length_scale_bounds = length_scale_bounds self.periodicity_bounds = periodicity_bounds @property def hyperparameter_length_scale(self): """Returns the length scale""" return Hyperparameter( "length_scale", "numeric", self.length_scale_bounds) @property def hyperparameter_periodicity(self): return Hyperparameter( "periodicity", "numeric", self.periodicity_bounds) def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : ndarray of shape (n_samples_X, n_features) Left argument of the returned kernel k(X, Y) Y : ndarray of shape (n_samples_Y, n_features), default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) if evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Only supported when Y is None. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims), \ optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when `eval_gradient` is True. """ X = np.atleast_2d(X) if Y is None: dists = squareform(pdist(X, metric='euclidean')) arg = np.pi * dists / self.periodicity sin_of_arg = np.sin(arg) K = np.exp(- 2 * (sin_of_arg / self.length_scale) ** 2) else: if eval_gradient: raise ValueError( "Gradient can only be evaluated when Y is None.") dists = cdist(X, Y, metric='euclidean') K = np.exp(- 2 * (np.sin(np.pi / self.periodicity * dists) / self.length_scale) ** 2) if eval_gradient: cos_of_arg = np.cos(arg) # gradient with respect to length_scale if not self.hyperparameter_length_scale.fixed: length_scale_gradient = \ 4 / self.length_scale**2 * sin_of_arg**2 * K length_scale_gradient = length_scale_gradient[:, :, np.newaxis] else: # length_scale is kept fixed length_scale_gradient = np.empty((K.shape[0], K.shape[1], 0)) # gradient with respect to p if not self.hyperparameter_periodicity.fixed: periodicity_gradient = \ 4 * arg / self.length_scale**2 * cos_of_arg \ * sin_of_arg * K periodicity_gradient = periodicity_gradient[:, :, np.newaxis] else: # p is kept fixed periodicity_gradient = np.empty((K.shape[0], K.shape[1], 0)) return K, np.dstack((length_scale_gradient, periodicity_gradient)) else: return K def __repr__(self): return "{0}(length_scale={1:.3g}, periodicity={2:.3g})".format( self.__class__.__name__, self.length_scale, self.periodicity) class DotProduct(Kernel): r"""Dot-Product kernel. The DotProduct kernel is non-stationary and can be obtained from linear regression by putting :math:`N(0, 1)` priors on the coefficients of :math:`x_d (d = 1, . . . , D)` and a prior of :math:`N(0, \sigma_0^2)` on the bias. The DotProduct kernel is invariant to a rotation of the coordinates about the origin, but not translations. It is parameterized by a parameter sigma_0 :math:`\sigma` which controls the inhomogenity of the kernel. For :math:`\sigma_0^2 =0`, the kernel is called the homogeneous linear kernel, otherwise it is inhomogeneous. The kernel is given by .. math:: k(x_i, x_j) = \sigma_0 ^ 2 + x_i \cdot x_j The DotProduct kernel is commonly combined with exponentiation. See [1]_, Chapter 4, Section 4.2, for further details regarding the DotProduct kernel. Read more in the :ref:`User Guide `. .. versionadded:: 0.18 Parameters ---------- sigma_0 : float >= 0, default=1.0 Parameter controlling the inhomogenity of the kernel. If sigma_0=0, the kernel is homogenous. sigma_0_bounds : pair of floats >= 0 or "fixed", default=(1e-5, 1e5) The lower and upper bound on 'sigma_0'. If set to "fixed", 'sigma_0' cannot be changed during hyperparameter tuning. References ---------- .. [1] `Carl Edward Rasmussen, Christopher K. I. Williams (2006). "Gaussian Processes for Machine Learning". The MIT Press. `_ Examples -------- >>> from sklearn.datasets import make_friedman2 >>> from sklearn.gaussian_process import GaussianProcessRegressor >>> from sklearn.gaussian_process.kernels import DotProduct, WhiteKernel >>> X, y = make_friedman2(n_samples=500, noise=0, random_state=0) >>> kernel = DotProduct() + WhiteKernel() >>> gpr = GaussianProcessRegressor(kernel=kernel, ... random_state=0).fit(X, y) >>> gpr.score(X, y) 0.3680... >>> gpr.predict(X[:2,:], return_std=True) (array([653.0..., 592.1...]), array([316.6..., 316.6...])) """ def __init__(self, sigma_0=1.0, sigma_0_bounds=(1e-5, 1e5)): self.sigma_0 = sigma_0 self.sigma_0_bounds = sigma_0_bounds @property def hyperparameter_sigma_0(self): return Hyperparameter("sigma_0", "numeric", self.sigma_0_bounds) def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : ndarray of shape (n_samples_X, n_features) Left argument of the returned kernel k(X, Y) Y : ndarray of shape (n_samples_Y, n_features), default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) if evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Only supported when Y is None. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims),\ optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when `eval_gradient` is True. """ X = np.atleast_2d(X) if Y is None: K = np.inner(X, X) + self.sigma_0 ** 2 else: if eval_gradient: raise ValueError( "Gradient can only be evaluated when Y is None.") K = np.inner(X, Y) + self.sigma_0 ** 2 if eval_gradient: if not self.hyperparameter_sigma_0.fixed: K_gradient = np.empty((K.shape[0], K.shape[1], 1)) K_gradient[..., 0] = 2 * self.sigma_0 ** 2 return K, K_gradient else: return K, np.empty((X.shape[0], X.shape[0], 0)) else: return K def diag(self, X): """Returns the diagonal of the kernel k(X, X). The result of this method is identical to np.diag(self(X)); however, it can be evaluated more efficiently since only the diagonal is evaluated. Parameters ---------- X : ndarray of shape (n_samples_X, n_features) Left argument of the returned kernel k(X, Y). Returns ------- K_diag : ndarray of shape (n_samples_X,) Diagonal of kernel k(X, X). """ return np.einsum('ij,ij->i', X, X) + self.sigma_0 ** 2 def is_stationary(self): """Returns whether the kernel is stationary. """ return False def __repr__(self): return "{0}(sigma_0={1:.3g})".format( self.__class__.__name__, self.sigma_0) # adapted from scipy/optimize/optimize.py for functions with 2d output def _approx_fprime(xk, f, epsilon, args=()): f0 = f(*((xk,) + args)) grad = np.zeros((f0.shape[0], f0.shape[1], len(xk)), float) ei = np.zeros((len(xk), ), float) for k in range(len(xk)): ei[k] = 1.0 d = epsilon * ei grad[:, :, k] = (f(*((xk + d,) + args)) - f0) / d[k] ei[k] = 0.0 return grad class PairwiseKernel(Kernel): """Wrapper for kernels in sklearn.metrics.pairwise. A thin wrapper around the functionality of the kernels in sklearn.metrics.pairwise. Note: Evaluation of eval_gradient is not analytic but numeric and all kernels support only isotropic distances. The parameter gamma is considered to be a hyperparameter and may be optimized. The other kernel parameters are set directly at initialization and are kept fixed. .. versionadded:: 0.18 Parameters ---------- gamma : float, default=1.0 Parameter gamma of the pairwise kernel specified by metric. It should be positive. gamma_bounds : pair of floats >= 0 or "fixed", default=(1e-5, 1e5) The lower and upper bound on 'gamma'. If set to "fixed", 'gamma' cannot be changed during hyperparameter tuning. metric : {"linear", "additive_chi2", "chi2", "poly", "polynomial", \ "rbf", "laplacian", "sigmoid", "cosine"} or callable, \ default="linear" The metric to use when calculating kernel between instances in a feature array. If metric is a string, it must be one of the metrics in pairwise.PAIRWISE_KERNEL_FUNCTIONS. If metric is "precomputed", X is assumed to be a kernel matrix. Alternatively, if metric is a callable function, it is called on each pair of instances (rows) and the resulting value recorded. The callable should take two arrays from X as input and return a value indicating the distance between them. pairwise_kernels_kwargs : dict, default=None All entries of this dict (if any) are passed as keyword arguments to the pairwise kernel function. """ def __init__(self, gamma=1.0, gamma_bounds=(1e-5, 1e5), metric="linear", pairwise_kernels_kwargs=None): self.gamma = gamma self.gamma_bounds = gamma_bounds self.metric = metric self.pairwise_kernels_kwargs = pairwise_kernels_kwargs @property def hyperparameter_gamma(self): return Hyperparameter("gamma", "numeric", self.gamma_bounds) def __call__(self, X, Y=None, eval_gradient=False): """Return the kernel k(X, Y) and optionally its gradient. Parameters ---------- X : ndarray of shape (n_samples_X, n_features) Left argument of the returned kernel k(X, Y) Y : ndarray of shape (n_samples_Y, n_features), default=None Right argument of the returned kernel k(X, Y). If None, k(X, X) if evaluated instead. eval_gradient : bool, default=False Determines whether the gradient with respect to the kernel hyperparameter is determined. Only supported when Y is None. Returns ------- K : ndarray of shape (n_samples_X, n_samples_Y) Kernel k(X, Y) K_gradient : ndarray of shape (n_samples_X, n_samples_X, n_dims),\ optional The gradient of the kernel k(X, X) with respect to the hyperparameter of the kernel. Only returned when `eval_gradient` is True. """ pairwise_kernels_kwargs = self.pairwise_kernels_kwargs if self.pairwise_kernels_kwargs is None: pairwise_kernels_kwargs = {} X = np.atleast_2d(X) K = pairwise_kernels(X, Y, metric=self.metric, gamma=self.gamma, filter_params=True, **pairwise_kernels_kwargs) if eval_gradient: if self.hyperparameter_gamma.fixed: return K, np.empty((X.shape[0], X.shape[0], 0)) else: # approximate gradient numerically def f(gamma): # helper function return pairwise_kernels( X, Y, metric=self.metric, gamma=np.exp(gamma), filter_params=True, **pairwise_kernels_kwargs) return K, _approx_fprime(self.theta, f, 1e-10) else: return K def diag(self, X): """Returns the diagonal of the kernel k(X, X). The result of this method is identical to np.diag(self(X)); however, it can be evaluated more efficiently since only the diagonal is evaluated. Parameters ---------- X : ndarray of shape (n_samples_X, n_features) Left argument of the returned kernel k(X, Y) Returns ------- K_diag : ndarray of shape (n_samples_X,) Diagonal of kernel k(X, X) """ # We have to fall back to slow way of computing diagonal return np.apply_along_axis(self, 1, X).ravel() def is_stationary(self): """Returns whether the kernel is stationary. """ return self.metric in ["rbf"] def __repr__(self): return "{0}(gamma={1}, metric={2})".format( self.__class__.__name__, self.gamma, self.metric)