homogenization as well as constitutive are now free to choose. the runtime got somewhat longer (25% on simple tests) compared to a hardcoded isostrain homogenization. this might be a point of further optimization at a later stage...
please use homogenization_isostrain.f90 as starting point / example for future developments of homog-schemes.
the homogenization scheme now can additionally output certain results. hence, the userdata structure at each integration point now looks like this:
- sizeHomogPostResults
- block of that size containing homogPostResults
then for each grain:
- sizeGrainPostResults
- block of that size containing crystallitePostResults, which consist of:
+ phaseID
+ volFrac
+ Eulers (3)
+ any constitutive post results requested
I restructured the subroutine in view of non local constitutive models.
ATTENTION OpenMP parallelization does not work with this version, needs some more work.
ATTENTION CPFEM_GIA8.f90 is not addopted to the new scheme and will NOT work, should actually be renamed CPFEM_RGC.f90 ;-)
I removed crystallite.f90, the routines are now in CPFEM_*.f90.
I removed the marc2005 interface routine since it is outdated.
- 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
added full check whether residuum in inner loop is NaN
SingleCrystallite now takes/stores Lp guess
CPFEM_Taylor (missing in GIA!!):
former fully plastic guess for Lp has been exchanged by keeping the last converged Lp (global array CPFEM_Lp) to serve as new best guess for the next time step. This speeds up the inner loop of TimeIntegration.
# improved SingleCrystallite to advance by true cutbacking (instead of improving guess and integrating always from t_0)
# module "crystal" renamed to "lattice" together with its prefix for variables
# extension of "computationMode" to deal with cutbacks (CPFEM_general).
# cutback and new inc detection for MARC is based on common block variable cptim (and inc), not incsub anymore!
# generalized GrainInterAction as new homogenization scheme
# two symbolic links are required: constitutive.f90 and CPFEM.f90
Christoph Kords