53a7622f25
consistent names
2020-12-23 10:11:21 +01:00
2947e7c444
polishing
2020-12-23 10:11:21 +01:00
7ee52afda2
[skip ci] corrected comment on meaning of F
2020-12-23 09:59:47 +01:00
fe6a82ecc1
unifying names
2020-12-23 07:40:51 +01:00
8cf1035cf3
unifying names
2020-12-23 07:07:18 +01:00
82eb532193
separating functionality
2020-12-23 06:58:54 +01:00
916657e2f5
separating
2020-12-22 23:27:56 +01:00
6bb8d894ca
need to stay compatible with tests
2020-12-22 22:22:43 +01:00
3719b9a52c
storing Lp and related fields in new structure
2020-12-22 22:21:11 +01:00
79a8a40e6d
Fp is directly accessible
2020-12-22 20:45:27 +01:00
f28fe0812e
sorting
2020-12-22 20:07:01 +01:00
b452cce2f6
only needed for mechanics
2020-12-22 19:13:30 +01:00
11d7f034e4
code follows modular structure
2020-12-22 19:02:54 +01:00
830a61a9ff
systematic names
2020-12-22 11:38:29 +01:00
81602dd0e0
for internal use only
2020-12-22 11:15:37 +01:00
2627ed1a82
cleaning
2020-12-22 10:44:43 +01:00
fa3d7b8dc7
new name
2020-12-22 10:23:46 +01:00
0e0814dbc3
WIP: mechanics takes care of mechanics variables
2020-12-22 10:03:19 +01:00
831e0ce1b9
sorting responsibilities
2020-12-22 09:22:55 +01:00
da558b31c1
clear responsibilities
2020-12-22 08:45:01 +01:00
2434712d7e
better matching name
2020-12-21 23:33:32 +01:00
7075940102
Merge branch 'merge-crystallite-constitutive' into clean-constitutive
2020-12-21 14:56:58 +01:00
ceeb300061
fixes for ifort
2020-12-21 14:55:50 +01:00
b7445b007d
variables are now part of the same module
2020-12-21 14:01:40 +01:00
07ccaf5fe7
some ideas ...
2020-12-21 12:34:20 +01:00
5fce37fb3e
only relevant for mechanics
2020-12-21 10:57:18 +01:00
2ceb000002
using new structure
2020-12-21 10:02:03 +01:00
43cbe622d0
phase depends on constituent, not integration point
2020-12-21 09:48:20 +01:00
07873b2409
cleaning
2020-12-21 08:05:38 +01:00
58f800cf30
introduce new structure
2020-12-20 22:19:21 +01:00
d0b267b240
there are module functions
2020-12-20 18:24:35 +01:00
0f8396c9d3
cleaning
2020-12-20 18:22:04 +01:00
d92a732dcc
mech/plastic only
2020-12-20 17:58:31 +01:00
55d14fbfa8
separating
2020-12-20 16:32:33 +01:00
93b9677ec8
not needed anymore
2020-12-20 11:24:29 +01:00
dac6540a46
crystallite should become part of constitutive_mech
2020-12-20 10:48:13 +01:00
613fa5f9b2
cleaning interface
2020-12-20 10:30:41 +01:00
9425184b52
using new functions
2020-12-20 09:31:02 +01:00
9f2c150944
separate integration for source and plastic state
2020-12-19 20:31:15 +01:00
d83f72dcb8
separate collection of plastic and source state
2020-12-19 20:14:15 +01:00
0dc388ac5c
limit multiphysics to FPI integration
2020-12-19 17:54:54 +01:00
eca28556ae
not tested
...
implement again in new structure if needed
2020-12-19 17:43:37 +01:00
8dbc3d2d47
no special (untested) cases any more
2020-12-19 17:25:57 +01:00
877a489ea5
improved tests
2020-12-19 14:49:25 +01:00
afc53e5d9f
one more test migrated to pytest
2020-12-18 12:17:26 +01:00
2b54c07416
not needed anymore
2020-12-17 22:02:27 +01:00
5b67cadb51
test not needed anymore
2020-12-17 21:58:51 +01:00
1f021880eb
pytest for temperature now fully working
2020-12-17 21:52:12 +01:00
3884549e19
store field variables as 1D array
...
first step of simplifying layout:
1) Solver translates from ip,el tuple (FEM) or cells(1),cells(2),cells(3) triple to list.
2) DAMASK iterates over all points
3) homogenization knows mapping (point,constituent) -> (instance,member)
2020-12-16 21:56:02 +01:00
5d9c931008
code follows structure
2020-12-16 11:27:42 +01:00
Martin Diehl