calcGrains

(method of EBSD)

grains reconstruction from 2d EBSD data

Syntax

grains = calcGrains(ebsd,'angle',10*degree)
grains = calcGrains(ebsd,'unitCell')

ebsd

param,val

Parameters and values that control calcGrains

Parameter	Description
`'threshold', 'angle'`	array of threshold angles per phase of mis/disorientation in radians
`'boundary'`	bounds the spatial domain ('convexhull', 'tight')

param

Options that control the calcGrains behavior

Parameter	Description
`'unitcell'`	omit voronoi decomposition and treat a unitcell lattice

grains