K_symmetrised edit page

evaluate kernel modulo symmetries

Description

K(q1,q2) = Sum(S) Sum(l) A_l Tr T_l(s1^-1 q1 s2)

Syntax

w = K_symmetrised(psi,q1,q2,CS,SS,varargin)

Input

psi SO3Kernel
q1, q2 quaternion(s)
CS, SS crystal , specimen symmetry

Options

exact Use complete kernel functions and compute full distance matrix
epsilon cut kernel functions outside of [-2epsilon,2epsilon]

See also

SO3FunRBF.eval SO3Fun.interpolate