Source code for xopto.pf.doublehg

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import numpy as np

from .pfbase import PfBase


[docs]class DoubleHg(PfBase): def __init__(self, g1: float, g2: float, b: float): ''' Double Henyey-Greenstein scattering phase function constructor. Parameters ---------- g1: float Anisotropy factor of the first Henyey-Greenstein scattering phase function. g2: float Anisotropy factor of the second Henyey-Greenstein scattering phase function. b: float Fractional contribution of the first Henyey-Greenstein phase function. Examples -------- Double Henyey-Greenstein scattering phase function for anisotropy factors g = {0, 0.3 0.5, 0.8, 0.9, 0.95}. >>> import numpy as np >>> from matplotlib import pyplot as pp >>> >>> cos_theta = np.linspace(-1.0, 1.0, 1000) >>> >>> pp.figure() >>> for g in [0, 0.3, 0.5, 0.8, 0.9, 0.95]: >>> pf = DoubleHg(g, -g, 0.5) >>> pp.semilogy(cos_theta, pf(cos_theta), label='g1={}, g2={}, b=0.5'.format(g, -g)) >>> pp.legend() ''' super().__init__() eps = np.finfo(np.float64).eps self._g1 = max(min(g1, 1.0 - eps), -1 + eps) self._g2 = max(min(g2, 1.0 - eps), -1 + eps) self._b = min(max(float(b), 0.0), 1.0) def __call__(self, costheta: float or np.ndarray) -> float or np.ndarray: ''' Call method of the Double Henyey-Greenstein scattering phase function. Parameters ---------- costheta: float or np.ndarray Scattering angle cosines at which the scattering phase function is evaluated. Returns ------- f: float or np.ndarray Scattering phase function at the specified scattering angle cosines. ''' return self._b*0.5*(1.0 - self._g1*self._g1)/ \ (1 + self._g1*self._g1 - 2*self._g1*costheta)**1.5 + \ (1.0 - self._b)*0.5*(1.0 - self._g2*self._g2)/ \ (1 + self._g2*self._g2 - 2*self._g2*costheta)**1.5 def __repr__(self): return 'DoubleHg(g1={}, g2={}, b={})'.format( self._g1, self._g2, self._b)