Commit Graph

15 Commits

Author SHA1 Message Date
Philip Eisenlohr d12904a412 constitutitions of "j2" and "dislobased" are referenced in constitutive and included to the Marc interface 2009-03-06 10:13:08 +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 7b076185b2 This is a major update.
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I removed the marc2005 interface routine since it is outdated.
2008-11-28 07:39:39 +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
Philip Eisenlohr 9707fd0f8f full update, i.e. my development snapshot 2008-02-19 12:58:46 +00:00
Philip Eisenlohr f4edf4bd0c 2007
shortened stress_recovery = ...
added (crucial) deMandeling for return values of CPFEM_general

2005
matched to 2007 version
2008-02-18 18:49:06 +00:00
Luc Hantcherli b8b171c95b Introduce debug module, contains distributions of nCutback, nStressLoop, and nStateLoop 2008-01-10 18:53:57 +00:00
Luc Hantcherli fe70a82d6d !!!!! IMPORTANT !!!!!
All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works

This release should serve as reference
2007-12-14 13:36:04 +00:00
Franz Roters 896c37ede2 changed structure of CPFEM_general to allow for non local algorithm and parrallelisation 2007-11-08 08:26:02 +00:00
Franz Roters 1da4244900 reintruduced temperature in call of CPFEM_general, got lost when changing to version dependent top files 2007-10-16 13:42:48 +00:00
Franz Roters 5d566f63fd corrected plotv
names of common blocks changed in marc2007r1, therfore we now have mpie_cpfem_marc2007r1.f90 and mpie_cpfem_marc2005r3.f90
2007-10-16 13:22:39 +00:00