calcKernelODF edit page

calculate ODF from individuel orientations via kernel density estimation

calcKernelODF is one of the core function of the MTEX toolbox. It estimates an ODF from a set of individual crystal orientations by kernel density estimation.

The function calcKernelODF has several options to control the halfwidth of the kernel functions, the resolution, etc. Most important the estimated ODF is affected by the halfwidth of the kernel function.

If the halfwidth is large the estimated ODF is smooth whereas a small halfwidth results in a sharp ODF. It depends on your prior information about the ODF to choose this parameter right. Look at this description for an exhausive discussion.

Syntax

odf = calcKernelODF(ori)
odf = calcKernelODF(grains.meanOrientation,'weigths',grains.area)
odf = calcKernelODF(ebsd.orientations,'halfwidth',5*degree)

Input

ori orientation

Output

odf ODF

Options

halfwidth halfwidth of the kernel function
resolution resolution of the grid where the ODF is approximated
kernel kernel function (default -- de la Valee Poussin kernel)
weights list of weights for the orientations

Flags

exact no approximation to a corser grid

See also

ebsd_demo EBSD2odf EBSDSimulation_demo EBSD.load ODF.calcEBSD EBSD.calcKernel kernel.kernel