- model for stacking fault energy computation w.r.t temperature and orientation
- classical thermodynamical approach to twin nucleation (delta_E)
- rename some parameters
In crystallite:
- add msg='ok', even if components in consistent tangent are not re-computed
- allow for pseudo-convergence in the outer-loop (case of slow convergence of dislocation densities)
in mattex:
- add new parameters
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