a rotationally symmetric kernel represented by Chebyshev coefficients.
Syntax
psi = SO3Kernel(A)
values = psi(np.cos(omega/2))
Description
The series is sum(A[n]*U_(2*n)(t)), where t=cos(omega/2) and U is the Chebyshev
polynomial of the second kind. A[0] is the mean with respect to uniform probability
on SO(3); choose A[0]=1 for a mean-one density kernel. No positivity or normalisation
is imposed on arbitrary coefficients.
Use an SO3Kernel family to construct a specified shape or angular halfwidth. For a callable formula, use SO3KernelHandle. The same kernel can be supplied to unimodalODF or calcDensity for orientation smoothing.
Input
A |
one-dimensional real coefficient array, degrees zero through L |
Output
psi |
SO3Kernel |
Properties
A |
Chebyshev coefficients through the stored bandwidth |
bandwidth |
largest stored harmonic degree |
See also
SO3KernelHandle, SO3DeLaValleePoussinKernel, unimodalODF, calcDensity
Members
| calcFourier | the Chebyshev coefficients A_0 . |
| conv | convolution multiplies the coefficients and divides by 2n+1, on S2 when either factor is |
| eval | the kernel at the cosine argument t (the angle on S1), or at a rotation or direction, or between two of them |
| grad | the derivative with respect to the rotation angle omega at the cosine argument t = cos(omega/2) |
| minus | |
| mrdivide | |
| mtimes | |
| norm | the L2 norm of the kernel, the Euclidean norm of its coefficients |
| plot | plot(x, …) draws x as its kind is drawn |
| plotPDF | pole figures, one per crystal direction: of an ODF, of a list of orientations or of a measured PoleFigure |
| plotSpektra | the Chebyshev coefficients of a kernel, or the harmonic power of a function, per degree |
| plus | |
| radon | the Radon transform is the S2 kernel with the same coefficients |
| rdivide | |
| SO3Kernel | a rotationally symmetric kernel represented by Chebyshev coefficients |
| times | |
| uminus | |
| volume | the share of orientations within a radius of a centre: the integral of f over the ball, int_{angle(g, c) < r} f(g) dg, relative to the integral over all orientations |
Used on
MATLAB’s SO3Kernel_index
source
Citing this page.
This page is part of the documentation of
MTEX, a free and open
source MATLAB toolbox for analyzing and modeling crystallographic textures.
It was written by The MTEX Developers and is published at
https://mtex-toolbox.github.io/SO3Kernel_index_py.html.
If you use MTEX, or reuse text or figures from this page, in your research,
please cite
F. Bachmann, R. Hielscher, H. Schaeben: Texture Analysis with MTEX - Free and Open Source Software Toolbox, Solid State Phenomena 160 (2010), 63-68. 10.4028/www.scientific.net/SSP.160.63
BibTeX
@article{bachmann2010mtex,
author = {F. Bachmann and R. Hielscher and H. Schaeben},
title = {Texture Analysis with MTEX - Free and Open Source Software Toolbox},
journal = {Solid State Phenomena},
volume = {160},
pages = {63-68},
year = {2010},
doi = {10.4028/www.scientific.net/SSP.160.63},
url = {https://doi.org/10.4028/www.scientific.net/SSP.160.63}
}
Other papers describing specific MTEX methods are listed under Publications — please cite the one that best fits your application. The MTEX source code is licensed under the GNU General Public License v2.0; the text and figures of this documentation are licensed under CC BY 4.0, which permits reuse — including by automated systems — provided The MTEX Developers and this page are credited.