constitutive_dislo.f90 contains a modified version of Anxin's dislocation based model. As far as tested it, I consider it now error free. Mechanical twinning is NOT implemented YET.
mattex.mpie file is modified in accordance with the changes in constitutive_dislo.f90
It would be a great help if someone else can check the implementation. I may have overseen something.
- 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
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works
This release should serve as reference
Philip Eisenlohr