Commit Graph

9 Commits

Author SHA1 Message Date
Christoph Kords ef8b672a00 numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken.
added some output to the init subroutines of debug.f90, FEsolving.f90, lattice.f90, material.f90 and mesh.f90.
2009-06-18 14:28:02 +00:00
Philip Eisenlohr 4f705f524f major restructuring of code.
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
2009-05-07 16:27:36 +00:00
Philip Eisenlohr 9351508ae1 overhaul to allow for multiphase/homogenization setup. 2009-03-04 11:48:54 +00:00
Philip Eisenlohr cbd7c279d4 changed Line Ending to Unix style (LF) 2009-01-19 19:10:58 +00:00
Franz Roters e8cd7cef94 fixed a small bug: text about finding symmetric solver was always written to out-file 2008-11-27 15:11:44 +00:00
Franz Roters fa7cf61fd9 FEsolfing.f90: - added flag for symmetric solver
- 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
2008-09-22 08:36:51 +00:00
Franz Roters 4773cf7d09 corrected determination and evaluation of updateJaco
introduced check whether FFN1 changed and force recollect in that case
2008-07-14 14:38:19 +00:00
Denny Tjahjanto 12dfbaf6b4 # separated CPFEM_Crystallite from CPFEM. Now in separate module crystallite.f90 as "SingleCrystallite"
# 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
2008-04-07 14:54:29 +00:00
Philip Eisenlohr 1267ce78b6 CPFEM_general now independed of the wrapper code (UMAT, hypela2, etc.)
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
2008-03-14 21:32:57 +00:00