b9b66fac45
simplified
2021-03-30 17:15:02 +02:00
d1af4b031a
source for python-compatible versioning
2021-03-30 17:02:57 +02:00
b19ec4f8ae
first ideas for more user friendly usage
2021-03-30 07:24:47 +02:00
3fe1accf18
not used anymore
2021-03-28 19:48:44 +02:00
5ea2fa97a0
untested and unused code
2021-03-28 12:46:26 +02:00
a587e70704
split into small sections and test damage
2021-03-28 12:08:08 +02:00
a3ab890315
bugfix for ConfigMaterial
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don't use mutable variables in python initializers, they get updated
2021-03-28 11:35:40 +02:00
480b8315a7
cleaning + testing
2021-03-27 15:54:29 +01:00
8a99306aed
old table not needed anymore
2021-03-27 14:34:18 +01:00
c742f7c9d0
need to cope with _asciitable.py and _test.py
2021-03-27 12:47:58 +01:00
be9e00347b
cleaning
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dropped support for legacy table
2021-03-27 10:11:31 +01:00
111a1a76c6
cleaning
2021-03-27 07:35:49 +01:00
9fd244d8a0
cleaning
2021-03-26 20:59:49 +01:00
3e8bcd3225
cleaning examples, using consistent names
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- examples in repository should only show the most basic steps
- MSC.Marc, marc => Marc
2021-03-26 09:27:49 +01:00
9e9eb391ba
handle floating point errors
2021-03-25 22:33:14 +01:00
a72e2db678
Merge branch 'development' into output-rename
2021-03-25 21:03:20 +01:00
3d4590a522
Merge branch 'citation-style' into development
2021-03-25 14:39:44 -04:00
0e57135239
[skip ci] dx.doi.org --> doi.org
2021-03-25 14:33:08 -04:00
3b392281e4
consistent naming in HDF5 output
2021-03-25 19:22:59 +01:00
fe0cd8e5e2
transparently handle orientations/rotations
2021-03-25 15:30:31 +01:00
1ff6a09746
tests/specifications
2021-03-23 18:51:21 +01:00
572c3204d0
let the computer do the work
2021-03-23 14:28:56 +01:00
e0e088eaa8
EBSD dataset for testing
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use only non-segmented data. Automatically fall back to numeric phase
names if cell_ensemble_data is not found
2021-03-23 13:42:04 +01:00
549b849730
better readable
2021-03-23 12:05:08 +01:00
926b5c657d
material_add can do expansion
2021-03-23 12:01:35 +01:00
005fde2504
homogenization in material was missing
2021-03-23 11:48:35 +01:00
7012099d0c
substituted broken link
2021-03-20 14:34:14 +01:00
1c3d1ee0f2
documented
2021-03-20 13:37:06 +01:00
394fda5f37
improving import from DREAM.3D
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- no duplicated entries even for non-segmented data
- using phase labels from file
- material.yaml: Dummy homogenization and phase
- tests to ensure correct order and match between Grid and
ConfigMaterial
2021-03-20 12:56:18 +01:00
cdcedd0d44
autodetect base group
2021-03-20 07:26:07 +01:00
35c5bfcc45
reference files for DREAM.3D operations
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will be used for the configuration of material.yaml and grid (using
symbolic links)
2021-03-19 11:45:04 +01:00
fc172921fb
unified citation style continued
2021-03-19 10:41:47 +01:00
07d79ef4ba
unifying style
2021-03-17 11:25:21 +01:00
ec28fd8a73
polishing
2021-03-12 09:23:05 +01:00
3b27c64709
Merge remote-tracking branch 'origin/development' into config_from_dream3D
2021-03-12 08:11:54 +01:00
e2d4ab427e
explicit path joining with "/" in _result; updated cpTi CRSS
2021-03-09 22:02:49 -05:00
a26e586b14
More general 'delete' (accepts iterables) and backports of '|' and '|=' for union/add.
...
'|=' would work for python 3.9 without extra code, but '|' unfortunately casts 'damask.Config' (subclass of 'dict') to a 'dict'.
2021-03-09 19:15:15 +00:00
4208c4e713
adapted to Table.add being out-of-place
2021-03-08 11:04:49 -05:00
7cbc69a4ca
added "Returns" to help
2021-03-08 11:02:27 -05:00
109ad378c2
corrected help text of as_Rodrigues_vector
2021-03-02 16:26:18 +01:00
7b89cb41f9
Merge branch 'dislotwin-correction' into 'development'
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dislotwin-correction
See merge request damask/DAMASK!347
2021-02-28 19:45:34 +00:00
464c62e7e7
abandoned integer aliases for projection directions
2021-02-28 12:47:13 +01:00
175d724ded
added keepdims=False option to project_stereographic
2021-02-27 18:38:40 -05:00
ea763fd941
generalized stereographic projection to cope with all three directions (x,y,Z)
2021-02-27 11:15:01 -05:00
bf223e8e00
helpful reporting in case of errors
2021-02-26 06:35:42 +01:00
1d62341811
Fixed missing second-to-last entry in representation list. Polished help texts.
2021-02-26 03:20:28 +01:00
c0e488881e
converted two examples to yaml
2021-02-24 20:13:55 +01:00
2549d7a05a
[skip ci] removed debug print statement
2021-02-24 15:50:06 +01:00
2dea705fa9
polishing/shortening
2021-02-23 19:01:10 -05:00
0b08b3d233
expanded help texts
2021-02-23 18:54:55 -05:00
dcc42204ec
expanded help on material_add
2021-02-23 18:40:32 -05:00
69316f186b
fixed ConfigMaterial.from_table; 2D grid.from_table now acceptable
2021-02-23 11:50:13 -05:00
4a00254dba
shortened material_add and allow for multi-constituent; broken from_table...
2021-02-22 22:47:08 -05:00
0461c404f7
numpy uses __array__ for casting
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avoids infinite loop of __init__, __getitem__, and shape. Found on
8cf07f6113
2021-02-22 18:52:06 +01:00
5517be5078
warn the caller of deprecated functions
2021-02-22 08:49:44 +01:00
67f0ab2ce8
silence deprecation warning
2021-02-22 08:46:28 +01:00
b00b4bb0ad
more general handling of precision
...
Anaconda on windows does not have np.float128 defined, but aliases
should work
https://numpy.org/devdocs/user/basics.types.html
2021-02-19 17:03:41 +01:00
f5f993435b
make intention clear
2021-02-19 16:34:28 +01:00
ab9661d951
don't see how ':=' should help here
2021-02-19 07:04:34 +01:00
7c6ce525a3
ask for minimum version
2021-02-19 06:51:32 +01:00
f609b61157
Merge branch 'development' into account-for-floating-point-precision-in-orientation
2021-02-15 16:26:25 -05:00
6bbd55d967
exchanged c for x in from_cubochoric
2021-02-15 16:25:36 -05:00
002cfbd085
Merge branch 'account-for-floating-point-precision-in-orientation' into 'development'
...
ensures that at least one orientation in the FZ is found
See merge request damask/DAMASK!337
2021-02-15 20:53:37 +00:00
89e8ca4535
renamed and shortened _separate_arguments()
2021-02-15 11:22:42 -05:00
099cd90890
Merge remote-tracking branch 'origin/development' into python-improvements
2021-02-13 16:51:29 +01:00
fe63adcca4
mimic python error message and ensure that error is raised
2021-02-12 18:20:39 +01:00
9e8a243d6f
avoid name conflict with lattice parameter 'c'
2021-02-12 12:15:08 +01:00
f1b8978e21
accept variables that will be used
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**kwargs allowed the use of extraneous arguments
2021-02-12 11:24:12 +01:00
958936c449
Merge branch 'development' into polishing-for-release
2021-02-11 21:59:59 +01:00
e8fae6b2a7
simplified
2021-02-11 21:56:53 +01:00
4e31862f0f
avoid repetition
2021-02-10 18:35:13 +01:00
6895ef6b18
always write LF line endings
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small pitfall: I windows users use a filehandle that results from a call
to open() without the newline option, they get still CRLF line endings
2021-02-10 10:03:35 +01:00
4bcbcb34d0
ensures that at least one orientation in the FZ is found
2021-02-09 23:58:00 +01:00
869307c5ec
temperature not needed for pure mechanics
...
would also require to define thermal homogenization
2021-02-08 22:56:37 +01:00
cab5a5cec7
homogenization 'none' name misleading.
2021-02-04 15:37:40 +01:00
14ce127dc4
fraction --> v
2021-02-04 13:46:01 +01:00
051e3ed0ae
not needed anymore
2021-02-02 12:26:08 +01:00
0f6094890a
simplified
...
damask.environment does not offer any advantage over os.environ for
variables. After 'root_dir' was removed, the whole module became
obsolete
2021-01-15 12:14:05 +01:00
37de561938
shell variables are more robust
...
they will also work if Fortran and python code are installed in
different locations.
2021-01-13 18:53:16 +01:00
d76543f759
better name
2021-01-13 14:57:58 +01:00
a7d998dd48
standard name
2021-01-13 14:53:50 +01:00
4c35da8627
simplified
2021-01-13 11:33:28 +01:00
196902948f
simplified
2021-01-13 09:54:04 +01:00
f4247e0f35
simpler (and scipy compatible)
2021-01-13 09:35:42 +01:00
2d6e6a2370
Rotation composition uses "*"; application of Rotation to object uses "@"; "apply()" works on both
2021-01-12 18:57:33 -05:00
c3c4b05c01
handling point based data enabled
2021-01-12 13:01:11 +01:00
6bffb91951
Added example
2021-01-11 15:16:46 +01:00
6c367ec010
conform to docstring conventions
2021-01-11 15:05:48 +01:00
2951617e28
able to take phaseID into account
2021-01-11 15:02:15 +01:00
dbab3c3a83
dream3D has an extra row at start for grain based data
2021-01-11 14:21:56 +01:00
028d47034d
conversion from dream3D for single phase materials
2021-01-11 13:31:08 +01:00
f0351e403a
removed duplicate test
2021-01-07 11:01:15 -05:00
bde66d85fc
Merge branch 'development' into python-improvements
2021-01-07 10:58:33 -05:00
94cfe28128
polishing help; Rotation.apply(Rotation) now acceptable.
2021-01-06 18:03:10 -05:00
acbb564afc
restored functionalitity for adding list.
...
got accidently lost
2021-01-04 07:23:14 +01:00
d8b4b7e0f5
!= and == work componentwise
2021-01-03 21:52:19 +01:00
f48a446353
compatible with scipy.spatial.transform.Rotation
...
also introduced inplace variants and '/' as multiplicative inverse of
'*'
2021-01-03 16:08:22 +01:00
98723cb0ed
need to handle special case of Re() = 0
...
ensuring that the real part is positive seems to be a good idea on first
sight, but it would be easier to simply acknowledge that qu = -qu
2021-01-03 15:50:15 +01:00
80b8693a66
avoid adding to existing data, i.e. when reading a file
2021-01-03 12:10:39 +01:00
5f1399acc3
consistent behavior with other classes
...
python dictionary operates in-place, so wrappers for out-of-place
behavior let it use like the other DAMASK classes
2021-01-03 12:09:21 +01:00
Martin Diehl