6d5c3a5d12
[skip ci] updated version information after successful test of v3.0.0-alpha2-97-g10bbeb561
2020-12-24 20:02:59 +01:00
10bbeb5617
Merge branch 'merge-crystallite-constitutive' into 'development'
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Merge crystallite constitutive
See merge request damask/DAMASK!307
2020-12-24 17:55:49 +01:00
ee37c75de9
problems with checkout
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Probably due to large HDF5 files
2020-12-23 10:41:45 +01:00
8b2f75b99b
[skip ci] updated version information after successful test of v3.0.0-alpha2-75-gac45427e9
2020-12-22 11:22:57 +01:00
ac45427e9e
Merge branch 'notimplemented-rotation-mul' into 'development'
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raise NotImplemented when using R*b instead of R@b
See merge request damask/DAMASK!308
2020-12-22 09:06:52 +01:00
d8b57680ec
raise NotImplemented when using R*b instead of R@b
2020-12-21 15:47:18 -05:00
fb300febdd
[skip ci] Merge branch 'master' into development
2020-12-21 21:32:18 +01:00
6d08f0c169
Merge commit 'v3.0.0-alpha2-69-g3ea05caba'
2020-12-21 21:32:13 +01:00
3ea05cabad
[skip ci] updated version information after successful test of v3.0.0-alpha2-68-gbc32797fa
2020-12-21 21:32:13 +01:00
144d41e844
[skip ci] Merge branch 'master' into development
2020-12-21 19:15:33 +01:00
c913a577d0
[skip ci] updated version information after successful test of v3.0.0-alpha2-62-gd1c7ec068
2020-12-21 19:15:06 +01:00
bc32797fad
Merge branch 'modernize-testing' into 'development'
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Modernize testing
See merge request damask/DAMASK!306
2020-12-21 17:01:49 +01:00
d1c7ec0680
Merge branch 'plain-field-variables' into 'development'
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multiphysics restructure
See merge request damask/DAMASK!304
2020-12-21 16:24:18 +01:00
ceeb300061
fixes for ifort
2020-12-21 14:55:50 +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
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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
35b833e2ad
[skip ci] updated version information after successful test of v3.0.0-alpha2-42-g6cc78cb41
2020-12-18 20:08:35 +01:00
6cc78cb41e
Merge branch 'misc-improvements' into 'development'
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Misc improvements
See merge request damask/DAMASK!302
2020-12-18 15:19:04 +01:00
35f9861818
Fortran standard is 2018
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will not work for older compilers
2020-12-18 15:19:04 +01:00
afc53e5d9f
one more test migrated to pytest
2020-12-18 12:17:26 +01:00
3010d11c8e
[skip ci] updated version information after successful test of v3.0.0-alpha2-39-g5fb0e4908
2020-12-18 10:51:46 +01:00
5fb0e4908b
Examples reflect actual behavior
2020-12-18 07:09:05 +01:00
403ac693da
need to pass init argument to dict superclass
2020-12-17 18:08:55 -05:00
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
e11be7e600
preinitialize a ConfigMaterial object with 'constituents','homogenization','phase' keys
2020-12-17 10:49:33 -05:00
3884549e19
store field variables as 1D array
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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
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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
Test User