Source code for gpjax.kernels.stationary.powered_exponential

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from typing import ClassVar

import beartype.typing as tp
import jax.numpy as jnp
from jaxtyping import Float
import paramax
from paramax import AbstractUnwrappable

from gpjax.kernels.base import val
from gpjax.kernels.computations import (
    AbstractKernelComputation,
    DenseKernelComputation,
)
from gpjax.kernels.stationary.base import StationaryKernel
from gpjax.kernels.stationary.utils import euclidean_distance
from gpjax.parameters import SigmoidBounded
from gpjax.typing import (
    Array,
    ScalarArray,
    ScalarFloat,
)

Lengthscale = tp.Union[Float[Array, "D"], ScalarArray]
LengthscaleCompatible = tp.Union[ScalarFloat, list[float], Lengthscale]


[docs] class PoweredExponential(StationaryKernel): r"""The powered exponential family of kernels. Computes the covariance for pairs of inputs $(x, y)$ with length-scale parameter $\ell$, variance $\sigma^2$ and power $\kappa$. $$ k(x, y)=\sigma^2\exp\Bigg(-\Big(\frac{\lVert x-y\rVert_2}{\ell}\Big)^\kappa\Bigg) $$ This also equivalent to the symmetric generalized normal distribution. See Diggle and Ribeiro (2007) - "Model-based Geostatistics". and https://en.wikipedia.org/wiki/Generalized_normal_distribution#Symmetric_version The kernel is positive definite in every dimension only for $0 < \kappa \le 2$. A float `power` in $(0, 2)$ becomes a trainable parameter that the optimiser keeps inside $(0, 2)$. `power=2.0` gives the RBF kernel and is held fixed, because a bounded parameter cannot sit on its bound; to learn the power, start it inside the interval, for example at 1.9. A parameter that you pass yourself must keep the power in $(0, 2]$. """ name: ClassVar[str] = "Powered Exponential" power: tp.Any def __init__( self, active_dims: tp.Union[list[int], slice, None] = None, lengthscale: tp.Union[LengthscaleCompatible, AbstractUnwrappable] = 1.0, variance: tp.Union[ScalarFloat, AbstractUnwrappable] = 1.0, power: tp.Union[ScalarFloat, AbstractUnwrappable] = 1.0, n_dims: tp.Union[int, None] = None, compute_engine: AbstractKernelComputation = DenseKernelComputation(), ): r"""Initializes the kernel. Args: active_dims: the indices of the input dimensions that the kernel operates on. lengthscale: the lengthscale(s) of the kernel ℓ. If a scalar or an array of length 1, the kernel is isotropic, meaning that the same lengthscale is used for all input dimensions. If an array with length > 1, the kernel is anisotropic, meaning that a different lengthscale is used for each input. variance: the variance of the kernel σ. power: the power of the kernel κ, in $(0, 2]$. n_dims: the number of input dimensions. If `lengthscale` is an array, this argument is ignored. compute_engine: the computation engine that the kernel uses to compute the covariance matrix. Raises: ValueError: if the power is not in $(0, 2]$. """ self.power = _wrap_power(power) super().__init__(active_dims, lengthscale, variance, n_dims, compute_engine) def __call__( self, x: Float[Array, " D"], y: Float[Array, " D"] ) -> Float[Array, ""]: x = self.slice_input(x) / val(self.lengthscale) y = self.slice_input(y) / val(self.lengthscale) power_val = val(self.power) K = val(self.variance) * jnp.exp(-(euclidean_distance(x, y) ** power_val)) return K.squeeze()
def _wrap_power(power: tp.Any) -> tp.Any: value = float(val(power)) if not 0.0 < value <= 2.0: raise ValueError( "Expected `power` in (0, 2], where the powered exponential kernel is " f"positive definite. Got {value}." ) if isinstance(power, AbstractUnwrappable): return power power = jnp.asarray(power, dtype=float) if value == 2.0: return paramax.non_trainable(power) return SigmoidBounded(power, low=0.0, high=2.0)