Martin Diehl
|
2b855940f5
|
not needed here
|
2020-02-28 21:54:32 +01:00 |
|
Martin Diehl
|
e4fe152810
|
no public parameters
|
2020-02-28 21:44:40 +01:00 |
|
Martin Diehl
|
3aec4f91f4
|
WIP: get rid of global variables from lattice
|
2020-02-28 19:46:18 +01:00 |
|
Martin Diehl
|
0fbba60c91
|
do not rely on public variables
|
2020-02-28 19:35:53 +01:00 |
|
Test User
|
be08af71d4
|
[skip ci] updated version information after successful test of v2.0.3-1808-g13c3ce00
|
2020-02-28 12:24:14 +01:00 |
|
Martin Diehl
|
15712d7ebb
|
last remaining outputID enums removed
|
2020-02-28 11:06:21 +01:00 |
|
Martin Diehl
|
11d456bcd7
|
no need for enums
no performance difference measurable but less complicated code without
them
|
2020-02-28 10:58:11 +01:00 |
|
Martin Diehl
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3158b65e59
|
update for test needed
anisotropic damage for isotropic structure makes no sense, can be easily
recovered by using fcc/bcc without plasticity and isotropic elastic
constants
|
2020-02-28 10:40:41 +01:00 |
|
Martin Diehl
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991d0fe020
|
polishing/unifying
|
2020-02-28 10:40:17 +01:00 |
|
Martin Diehl
|
cf0f5f0fee
|
polishing
|
2020-02-28 10:04:38 +01:00 |
|
Francisco Jose Gallardo Basile
|
13c3ce0019
|
Merge branch 'fix-IPF-vtk-2' into 'development'
infere data type automatically
See merge request damask/DAMASK!138
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2020-02-28 10:00:26 +01:00 |
|
Martin Diehl
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334eb93421
|
infere data type automatically
need for IPF color autput
|
2020-02-27 21:19:56 +01:00 |
|
Test User
|
42309a6d27
|
[skip ci] updated version information after successful test of v2.0.3-1805-g303ab407
|
2020-02-27 12:41:19 +01:00 |
|
Franz Roters
|
303ab40793
|
Merge remote-tracking branch 'remotes/origin/MiscImprovements' into development
|
2020-02-27 10:16:16 +01:00 |
|
Martin Diehl
|
4c17963cd6
|
cleavage systems should reflect lattice symmetry
also {100} cleavage planes need investigation
|
2020-02-26 19:11:33 +01:00 |
|
Martin Diehl
|
c9b9c9103b
|
2 space indentation
|
2020-02-26 18:49:20 +01:00 |
|
Martin Diehl
|
73491f3be9
|
simplified and unified style
|
2020-02-26 18:37:17 +01:00 |
|
Martin Diehl
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7e30c10e82
|
internal functions need no prefix and are located at the end
|
2020-02-26 18:02:47 +01:00 |
|
Martin Diehl
|
33dc44e512
|
2 space indentation
|
2020-02-26 17:55:19 +01:00 |
|
Martin Diehl
|
eacf0cc894
|
does not makes sense to have cleavage planes for isotropic
behavior can be recovered by using 'real' crystal structures and
suitable parameter (easiest for fcc/bcc)
|
2020-02-26 17:50:29 +01:00 |
|
Martin Diehl
|
302e78aff8
|
test damage results
use pytest/HDF5 instead of test class and ASCII table
|
2020-02-26 13:19:01 +01:00 |
|
Test User
|
1c1445b50d
|
[skip ci] updated version information after successful test of v2.0.3-1789-gfdd356fa
|
2020-02-26 13:18:41 +01:00 |
|
Martin Diehl
|
eed9dbb1ec
|
not supported anymore
|
2020-02-26 11:31:52 +01:00 |
|
Francisco Jose Gallardo Basile
|
fdd356fae6
|
Merge branch 'DADF5-multiprocessing' into 'development'
Dadf5 multiprocessing
See merge request damask/DAMASK!134
|
2020-02-26 10:52:52 +01:00 |
|
Martin Diehl
|
1d77af66c0
|
preparing removal of initializeStructure
|
2020-02-26 07:23:29 +01:00 |
|
Martin Diehl
|
839443bc85
|
better (generic) name where possible
|
2020-02-26 07:06:25 +01:00 |
|
Martin Diehl
|
cbcb7dca5d
|
cleaning
|
2020-02-26 06:12:45 +01:00 |
|
Test User
|
20a17f71fd
|
[skip ci] updated version information after successful test of v2.0.3-1778-g822e6b71
|
2020-02-25 21:44:58 +01:00 |
|
Martin Diehl
|
75528064e9
|
Merge branch 'development' into DADF5-multiprocessing
|
2020-02-25 17:58:07 +01:00 |
|
Martin Diehl
|
82dee9db0e
|
matching names
|
2020-02-25 17:53:15 +01:00 |
|
Martin Diehl
|
48604292e2
|
Merge remote-tracking branch 'origin/development' into MiscImprovements
|
2020-02-25 17:33:39 +01:00 |
|
Martin Diehl
|
4889e75e52
|
clearer structure
|
2020-02-25 17:32:49 +01:00 |
|
f.basile
|
822e6b7199
|
Merge branch 'DADF5_point_calculations-2' into development
|
2020-02-25 17:09:28 +01:00 |
|
Martin Diehl
|
1683e18c1f
|
keep order
mainly relevant for increments
|
2020-02-25 11:53:02 +01:00 |
|
Martin Diehl
|
2c952c3410
|
these variables can be at leat write protected
|
2020-02-25 09:50:21 +01:00 |
|
Martin Diehl
|
7d7eff0d94
|
crystallite should be responsible of crystallite variables
|
2020-02-25 09:42:07 +01:00 |
|
Test User
|
7f3a1a0238
|
[skip ci] updated version information after successful test of v2.0.3-1747-ga2e8e5b1
|
2020-02-23 21:58:32 +01:00 |
|
Sharan Roongta
|
a2e8e5b13b
|
Merge branch 'simple-output-handling' into development
|
2020-02-23 19:38:13 +01:00 |
|
Martin Diehl
|
49de01787d
|
variables not used
|
2020-02-23 16:38:57 +01:00 |
|
Martin Diehl
|
8e6ce6cbd6
|
Merge branch 'DADF5_point_calculations-2' into DADF5-multiprocessing
|
2020-02-23 09:47:51 +01:00 |
|
Martin Diehl
|
605e976915
|
I don't like loops
use language features and helper functions for shorter code
|
2020-02-23 09:45:19 +01:00 |
|
Test User
|
bd29ad1327
|
[skip ci] updated version information after successful test of v2.0.3-1736-ga416c3f9
|
2020-02-22 23:53:14 +01:00 |
|
Franz Roters
|
a416c3f941
|
Merge branch 'do_not_store_invFp_invFi' into 'development'
Do not store inv fp inv fi
See merge request damask/DAMASK!131
|
2020-02-22 16:21:36 +01:00 |
|
Martin Diehl
|
7d6c0dc5f4
|
is only needed during initialization
|
2020-02-22 11:42:06 +01:00 |
|
Martin Diehl
|
2cf89b1fdd
|
bugfix: output dataset was too large in case of Ngrains>1
material_phaseAt is defined per constituent/grain/component => no need
to multiply with homogenization_maxNgrains
|
2020-02-22 11:28:03 +01:00 |
|
Martin Diehl
|
bedcd0ad8c
|
sanity check for homogenization
number of (constituent) per microstructure need to match Nconstituents
in homogenization.
|
2020-02-22 11:14:11 +01:00 |
|
Martin Diehl
|
d0b966f9e7
|
bugfix: test for nonlocal density conservation failed
|
2020-02-22 07:49:32 +01:00 |
|
Martin Diehl
|
f256493e79
|
fixed indentation
|
2020-02-22 01:05:02 +01:00 |
|
Martin Diehl
|
9d4cbe5168
|
4 space indentation
|
2020-02-22 00:19:27 +01:00 |
|
Martin Diehl
|
fd11f073f0
|
fixing prospector complaints
|
2020-02-22 00:11:00 +01:00 |