434ac7f06e
- 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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