1f7aebfa4d
The calculation of the misorientation is now done once in crystallite init and at the end of every FE increment. This saves a lot of time compared to doing it in dotState for every crystallite subinc. |
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.. | ||
CPFEM.f90 | ||
FEsolving.f90 | ||
IO.f90 | ||
concom2007r1 | ||
concom2008r1 | ||
constitutive.f90 | ||
constitutive_dislotwin.f90 | ||
constitutive_j2.f90 | ||
constitutive_nonlocal.f90 | ||
constitutive_phenopowerlaw.f90 | ||
creeps2007r1 | ||
creeps2008r1 | ||
crystallite.f90 | ||
debug.f90 | ||
homogenization.f90 | ||
homogenization_RGC.f90 | ||
homogenization_isostrain.f90 | ||
lattice.f90 | ||
makeMe.py | ||
material.config | ||
material.f90 | ||
math.f90 | ||
mesh.f90 | ||
mpie_cpfem_abaqus.f | ||
mpie_cpfem_marc.f90 | ||
numerics.config | ||
numerics.f90 | ||
prec.f90 | ||
todo.txt |