4889e75e52
clearer structure
2020-02-25 17:32:49 +01:00
822e6b7199
Merge branch 'DADF5_point_calculations-2' into development
2020-02-25 17:09:28 +01:00
1683e18c1f
keep order
...
mainly relevant for increments
2020-02-25 11:53:02 +01:00
2c952c3410
these variables can be at leat write protected
2020-02-25 09:50:21 +01:00
7d7eff0d94
crystallite should be responsible of crystallite variables
2020-02-25 09:42:07 +01:00
7f3a1a0238
[skip ci] updated version information after successful test of v2.0.3-1747-ga2e8e5b1
2020-02-23 21:58:32 +01:00
a2e8e5b13b
Merge branch 'simple-output-handling' into development
2020-02-23 19:38:13 +01:00
49de01787d
variables not used
2020-02-23 16:38:57 +01:00
8e6ce6cbd6
Merge branch 'DADF5_point_calculations-2' into DADF5-multiprocessing
2020-02-23 09:47:51 +01:00
605e976915
I don't like loops
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use language features and helper functions for shorter code
2020-02-23 09:45:19 +01:00
bd29ad1327
[skip ci] updated version information after successful test of v2.0.3-1736-ga416c3f9
2020-02-22 23:53:14 +01:00
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
7d6c0dc5f4
is only needed during initialization
2020-02-22 11:42:06 +01:00
2cf89b1fdd
bugfix: output dataset was too large in case of Ngrains>1
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material_phaseAt is defined per constituent/grain/component => no need
to multiply with homogenization_maxNgrains
2020-02-22 11:28:03 +01:00
bedcd0ad8c
sanity check for homogenization
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number of (constituent) per microstructure need to match Nconstituents
in homogenization.
2020-02-22 11:14:11 +01:00
d0b966f9e7
bugfix: test for nonlocal density conservation failed
2020-02-22 07:49:32 +01:00
f256493e79
fixed indentation
2020-02-22 01:05:02 +01:00
9d4cbe5168
4 space indentation
2020-02-22 00:19:27 +01:00
fd11f073f0
fixing prospector complaints
2020-02-22 00:11:00 +01:00
a6279c8284
use separate test definitions per class
2020-02-22 00:03:54 +01:00
be45d62f53
polishing
2020-02-21 23:59:33 +01:00
dc9bfd1849
Merge branch 'DADF5_point_calculations-2' into DADF5-multiprocessing
2020-02-21 23:57:22 +01:00
12c69ed3ca
Merge branch 'DADF5_point_calculations-2' of magit1.mpie.de:/damask/DAMASK into DADF5_point_calculations-2
2020-02-21 23:56:56 +01:00
f20a82ce6d
migrate name: damask.Result better than damask.DADF5
2020-02-21 23:56:18 +01:00
62898a70a0
use automated LHS allocation
2020-02-21 23:40:29 +01:00
f72b856a18
no reason for critical
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will always (and only) set to .true.
2020-02-21 23:37:35 +01:00
1dddfa040e
adjusting indents
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should be always 4 spaces
2020-02-21 23:25:22 +01:00
f604314207
polishing
2020-02-21 23:16:25 +01:00
e9bf02a52c
one underscore commonly denotes internal functions
2020-02-21 21:37:02 +01:00
0774e12169
report progress
2020-02-21 21:27:08 +01:00
c2ae657f5b
arguments should be documented
2020-02-21 21:04:23 +01:00
0358e7343b
polishing
2020-02-21 19:39:17 +01:00
05476ff85c
parallelize addition of datasets
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threads does not work, muliprocessing shows good performance: Overhead
is small compared to the performance gain.
Especially useful for long running functions of the orientation class
2020-02-21 19:25:37 +01:00
b9966b95e0
consistently use small letters
2020-02-21 18:52:58 +01:00
071dc6f4a5
adjusted to new signature
2020-02-21 18:50:30 +01:00
ffb80981b1
use central functionality
2020-02-21 17:49:17 +01:00
6a0760a13c
documentation polishing
2020-02-21 17:42:01 +01:00
402c282e68
better names
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backport form dadf5-usability
2020-02-21 13:27:41 +01:00
a433f7ef54
style unification
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backport from dadf5-usability branch
2020-02-21 13:03:50 +01:00
16ddd9c5b2
better name
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backport from dadf5-usability branch
2020-02-21 12:20:42 +01:00
75280b9fb4
correct conversion for python3
2020-02-21 11:02:31 +01:00
58610e23a7
use 4 space for indentation
2020-02-21 10:53:44 +01:00
c84a6e90c9
no 'dangling' functions
...
@staticmethod is what we need here
2020-02-21 10:45:14 +01:00
6a90796618
bugfix: wrong string for comparison
2020-02-21 09:42:56 +01:00
a2e710c89c
alinged for better readability
2020-02-21 08:45:11 +01:00
c9c78aa90d
do not store invFp and invFi for all points
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requires to explicitly calculate inverse of Fp and Fi for the tangent
calculation. Hence, classical tradeoff between memory consumption and
runtime.
2020-02-21 08:41:08 +01:00
c1caef4bc9
fixing prospector complaints
2020-02-21 08:13:10 +01:00
98f5c601a3
line too long
2020-02-21 07:58:10 +01:00
f6c921e811
Merge branch 'development' into DADF5_point_calculations-2
2020-02-21 07:56:19 +01:00
8ae3346bd4
constituents/components are not handled by "view" (active)
2020-02-21 07:46:55 +01:00
Martin Diehl