Source code for chaospy.quadrature.jacobi

"""Gauss-Jakobi quadrature rule."""
import numpy
import chaospy

from .hypercube import hypercube_quadrature


[docs]def jacobi(order, alpha, beta, lower=-1, upper=1, physicist=False): """ Gauss-Jacobi quadrature rule. Compute the sample points and weights for Gauss-Jacobi quadrature. The sample points are the roots of the nth degree Jacobi polynomial. These sample points and weights correctly integrate polynomials of degree :math:`2N-1` or less. Gaussian quadrature come in two variants: physicist and probabilist. For Gauss-Jacobi physicist means a weight function :math:`(1-x)^\alpha (1+x)^\beta` and weights that sum to :math`2^{\alpha+\beta}`, and probabilist means a weight function is :math:`B(\alpha, \beta) x^{\alpha-1}(1-x)^{\beta-1}` (where :math:`B` is the beta normalizing constant) which sum to 1. Args: order (int): The quadrature order. alpha (float): First Jakobi shape parameter. beta (float): Second Jakobi shape parameter. lower (float): Lower bound for the integration interval. upper (float): Upper bound for the integration interval. physicist (bool): Use physicist weights instead of probabilist. Returns: abscissas (numpy.ndarray): The ``order+1`` quadrature points for where to evaluate the model function with. weights (numpy.ndarray): The quadrature weights associated with each abscissas. Examples: >>> abscissas, weights = chaospy.quadrature.jacobi(3, alpha=2, beta=2) >>> abscissas array([[-0.69474659, -0.25056281, 0.25056281, 0.69474659]]) >>> weights array([0.09535261, 0.40464739, 0.40464739, 0.09535261]) See also: :func:`chaospy.quadrature.gaussian` """ order = int(order) coefficients = chaospy.construct_recurrence_coefficients( order=order, dist=chaospy.Beta(alpha + 1, beta + 1, lower, upper) ) [abscissas], [weights] = chaospy.coefficients_to_quadrature(coefficients) weights *= 2 ** (alpha + beta) if physicist else 1 return abscissas[numpy.newaxis], weights