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
d7889aff12
extra function not (yet) needed
2020-12-16 09:13:13 +01:00
710c217d8a
no extra mapping for damage
2020-12-15 19:55:55 +01:00
f8e3cfe91d
not needed (was stored as restart data)
2020-12-15 19:41:47 +01:00
f8756ad95a
simplifying
...
no extral handling for homogeneous temperature (the memory that was
saved was consumed by the extra mapping)
2020-12-15 19:05:01 +01:00
d7f035235c
do initialization later
2020-12-15 14:01:39 +01:00
872ceac855
not needed
2020-12-15 11:26:31 +01:00
afbcb82502
Merge remote-tracking branch 'origin/development' into misc-improvements
2020-12-15 10:32:59 +01:00
b030123980
[skip ci] updated version information after successful test of v3.0.0-alpha2-35-g1ebd10745
2020-12-15 10:16:44 +01:00
1ebd10745a
Merge branch 'fix-stress-ramp' into 'development'
...
Fix stress ramp
See merge request damask/DAMASK!301
2020-12-15 08:06:50 +01:00
2dd520b4a2
P_aim should be independent from P_av
...
P_av is not defined after restart or cutback. Restart with change of
load case is probably still an issue
2020-12-15 08:06:50 +01:00
8fbadef524
print instead of write
2020-12-14 22:37:14 +01:00
168d6e85e1
simplified
2020-12-14 17:44:31 +01:00
Martin Diehl