Commit Graph

4333 Commits

Author SHA1 Message Date
Franz Roters 7a7a5d2ae3 messed up the parameter list of TimeIntegration with the last submit 2008-07-15 08:32:44 +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
Philip Eisenlohr 63d81b92b7 added math_mul33x33, 66x66, and 99x99 to avoid OMP_Critical "evilmatmul" 2008-07-08 19:38:22 +00:00
Franz Roters de9e35cdb8 modified cutback counting
restore Lpguess_old in case of iInner > nInner
2008-06-25 06:26:41 +00:00
Luc Hantcherli 7453a18b42 in lattice:
- add slip-twin interaction type matrix
2008-06-17 14:42:45 +00:00
Luc Hantcherli 434ac7f06e In dislo:
- 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
2008-06-17 14:40:46 +00:00
Franz Roters 2472de77c2 OpenMP seems to work now
watch out for critical sections
write and matmul statements need to be marked accordingly!!!
2008-06-17 13:15:36 +00:00
Philip Eisenlohr 6921c57c7d rev 225 had a small syntax error... 2008-06-17 11:54:34 +00:00
Philip Eisenlohr 3676b453ca added two more element types (157 and 136) 2008-06-17 09:11:54 +00:00
Philip Eisenlohr 5834a2965d fixed bug in mesh_build_sharedElems which so far counted nodes in
distorted elements twice -- part of this problem has already been fixed
with revision 182 but then only in getNodeElemDimensions.
M    mesh.f90
2008-06-16 20:49:48 +00:00
Denny Tjahjanto d2335e4a0b 2008-06-10 10:23:32 +00:00
Franz Roters 60f3571266 added code lines for OpenMP, however it does not work yet! 2008-05-26 13:11:25 +00:00
Philip Eisenlohr 51e596c81d small polishing to be compatible with NAG compiler (basis for automatic differentiation) 2008-04-29 12:18:17 +00:00
Luc Hantcherli 9626c25bfb crystallite: restoration of last known good Lp_guess
CPFEM_Taylor: exit whenever cutback limit exceeded
2008-04-28 16:04:08 +00:00
Philip Eisenlohr cdb2dd8808 crystallite:
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.
2008-04-16 17:00:28 +00:00
Luc Hantcherli fa2d6b9b6d Make use of average consistent tangent dPdF_bar to fill eventual holes in the individual dPdF of one orientation (during consistent tangent calculation) 2008-04-11 13:04:25 +00:00
Luc Hantcherli 664a29c183 Subscript Crystal_ changed to Lattice_ according to the module Lattice 2008-04-10 12:13:37 +00:00
Denny Tjahjanto 9d2ce61698 A revision for CPFEM_Taylor.f90. 2008-04-10 11:22:17 +00:00
Franz Roters d2312e81ff deleted CFPFEM.f90 and crystal.f90 from repository
adopted mattex.mpie to use lattice_structure  instead of crystal_structure
2008-04-09 15:35:16 +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
Denny Tjahjanto c063ce5bc1 add a kronecker delta function 2008-03-27 11:54:34 +00:00
Denny Tjahjanto 5462d2c754 just a correction for a little typo :P 2008-03-27 11:53:53 +00:00
Denny Tjahjanto f3eda7cdaa include a new function epsilon_ijk, i.e., the permutation function (used to compute the cross product of two tensors) 2008-03-26 13:35:01 +00:00
Denny Tjahjanto 92ee2cbf7d to include 2 material parameters, i.e., grain size and the length of burgers vector used in GIA model 2008-03-26 09:33:12 +00:00
Luc Hantcherli cc7e13d351 New update of constitutive_dislo.f60 considering the changes in mesh.f90 (see map_ElemType)
Parameters assignation, hardening matrices and constitutive equations are PROPERLY implemented (tested)
Comparison to my own old subroutine: on going
2008-03-25 14:19:22 +00:00
Philip Eisenlohr 7faf4093a5 reflect change of mesh_element(2,e) in mesh.f90
-change of  line, and those below, will be ignored--

M    constitutive_pheno.f90
2008-03-25 13:59:22 +00:00
Philip Eisenlohr 3640a48095 changed element type mapping to be performed right after input file
parsing. mesh_element(2,e) now contains INTERNAL type index -- no
subsequent mapping necessary anymore!
2008-03-25 12:52:27 +00:00
Luc Hantcherli 6d721dc16c Modifications of cpfem_marc2005r3 according the ones in cpfem_marc2007r1 2008-03-14 21:56:46 +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 7975d62586 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 21:29:31 +00:00
Luc Hantcherli 0a08d9eff0 Corrected errors from the last release of constitutive_dislo
Changed parameter designation in mattex file
2008-03-14 16:23:08 +00:00
Denny Tjahjanto 6950eee59b altered stress and strain "language" to first PK and deformation gradient.
plot_results are now part of the crystallite result and not explicitly called from the homogenization layer.
2008-03-14 14:19:10 +00:00
Franz Roters 6f06133b90 removed some unused variables 2008-03-14 08:23:43 +00:00
Denny Tjahjanto 778cbcd3ca changed file read formats from explicit types to more general (and not
harmful) '*'
2008-03-12 13:53:00 +00:00
Philip Eisenlohr 5641cfd477 changed precision assignment to intrinsic (and standardized)
"selected_*_kind"
2008-03-07 15:21:46 +00:00
Philip Eisenlohr c74e071f5e updated constitutive_xxx to reflect new 9x9 dLp_dTstar - used to be 3x3x3x3 2008-02-21 12:50:37 +00:00
Philip Eisenlohr 9c1e8a7944 added acceleration capability after time-step cut backing 2008-02-21 10:33:34 +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
Philip Eisenlohr 2b567ad20d CPFEM
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.
2008-02-18 18:11:24 +00:00
Denny Tjahjanto 199c65cdba changed pert_e to new perturbation value pert_Fg 2008-02-18 10:46:18 +00:00
Denny Tjahjanto 1106bb27eb introduced logical "debugger" 2008-02-18 10:45:46 +00:00
Denny Tjahjanto e07d38fdec ooops. missed nInner and nOuter as loop counters... 2008-02-18 10:41:37 +00:00
Denny Tjahjanto 9c9cdeb58b corrected nStress and nState to reflect more general nInner and nOuter (now vompatible with changes in prec.f90) 2008-02-18 10:39:39 +00:00
Philip Eisenlohr cfaa0e696d exchanged TINY (from prec) with intrinsic "tiny" function (Fortran90) 2008-02-15 12:42:27 +00:00
Philip Eisenlohr a41a4a75ef CPFEM:
time integration scheme changed to start from guessing of Lp.
Newton-Raphson algorithm now accelerates as long as residuum improves.

IO:
added error 650 for polar decomposition problems

prec:
some cleanup. Introduced "relevantStrain" for convergence checking in CPFEM
2008-02-15 10:04:49 +00:00
Franz Roters f39c68dded CPFEM_stressCrystallite must be called with t not dt in CPFEM_stressIP 2008-02-08 08:25:19 +00:00
Hongmei Li 6a3a9e8f98 Added more detailed reporting 2008-01-11 18:32:02 +00:00
Luc Hantcherli 720d8da82b Corrected syntax 2008-01-10 19:00:45 +00:00
Luc Hantcherli b8b171c95b Introduce debug module, contains distributions of nCutback, nStressLoop, and nStateLoop 2008-01-10 18:53:57 +00:00