fitDislocationSystems

fit dislocation systems to a curvature tensor

Formulae are taken from the paper:

Pantleon, Resolving the geometrically necessary dislocation content by conventional electron backscattering diffraction, Scripta Materialia, 2008

Syntax

rho = calcDislocationDensities(kappa,dS)

% compute complete curvature tensor
kappa = dS.dislocationTensor * rho;

`kappa`	(incomplete) curvatureTensor
`dS`	list of dislocationSystem

`rho`	dislocation densities
`factor`	converting rho into units of 1/m^2