this includes two files: concom_f90 and creeps_f90
so you either create links of that name to the new files concom2008r1 and creeps2008r1 or rename copies of those files accordingly
- added subroutine to detect symmetric solver
mesh.f90: - added subroutine call in mesh_init to detect symmetric solver during input file parsing
mpie_cpfem_marc2005r3.f90
mpie_cpfem_marc2007r1.f90
mpie_cpfem_marc2007r1_sequential.f90: - resorted include order of other source files
- symmetrize d in case a symmetric solver is used
constitutive_pheno.f90: - included code to output shear rates and shear activity as post results
CPFEM_GIA8.f90
CPFEM_Taylor.f90
CPFEM_Taylor_sequential.f90: - symmetrize H_bar
- generalized reference to CPFEM_results in call of SingleCrystallite
moved recording of temperature, ffn, and ffn1 into case of computation
mode 1,2 to be directly used in the subsequent (and now FE sequential)
call to MaterialPoint.
- 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
renamed CPFEM_stressIP to CPFEM_MaterialPoint
renamed CPFEM_stressCrystallite to CPFEM_Crystallite
introduced new global variables to keep track of FE state within module
FEsolving
renamed CPFEM_stressIP to CPFEM_MaterialPoint
renamed CPFEM_stressCrystallite to CPFEM_Crystallite
introduced new global variables to keep track of FE state within module
FEsolving
changed consistent tangent scheme to D.Tjahjanto Diss version
fixed nasty bug in decision when to calculate new values (CPFEM_general)
prec
precision values should now be on safe side.
Franz Roters