4d436f7ed9
realistic SPPARKS file
...
should not matter because reading is delegated to VTK, but better safe
than sorry
2023-11-30 07:05:09 +01:00
5ffe9ce943
enforce little endian
...
default on common systems, but the only format the Fortran parser
understands
2023-11-30 07:04:33 +01:00
89ba785938
using correct name (confirmed by user with original request)
2023-11-28 21:08:53 +01:00
38c7e6a8e4
consistent code
2023-11-28 20:57:24 +01:00
118247111b
slightly shorter code
2023-11-28 12:31:47 -05:00
7e56abf41c
language polish
2023-11-28 17:21:06 +00:00
59765ab0df
typo: do not overwrite 'label'
2023-11-28 14:40:14 +01:00
338fce8b5d
nested methods and attributes need to added individually
2023-11-28 12:52:57 +01:00
9aa68e83a2
new delete function for VTK
...
follows 'damask.Table' and makes GeomGrid.load_SPPARKS easier
2023-11-28 11:51:14 +01:00
9710ec11f0
load data from SPPARKS
...
https://spparks.github.io/
2023-11-28 10:29:45 +01:00
05da811afe
adding ._hl method to modified h5py class
...
Simple loading of module from importlib misses the extra methods and
attributes associated with h5py.
For h5py._hl is missing which is needed for nullterm strings in
attributes.
2023-11-28 09:45:51 +01:00
4c5f980d00
more systematic name
2023-11-27 23:14:23 +01:00
1cf8696cbb
correct crystal structure array shape
2023-11-27 15:51:02 +01:00
986d6a5973
compare the bytes types better
2023-11-27 15:34:02 +01:00
e3d85e09c8
even with patched copy the class needs to called
2023-11-27 14:00:17 +01:00
b1c2e51528
name correction
2023-11-27 11:10:37 +01:00
30b546f2dd
message in case of unstructured grids and more constituents
2023-11-24 08:03:16 +01:00
fb823c81e7
not needed since patched copy of module is used
2023-11-24 07:55:41 +01:00
2a48bf504e
attempting patched copy of h5py
...
https://stackoverflow.com/questions/11170949/how-to-make-a-copy-of-a-python-module-at-runtime
2023-11-24 07:55:41 +01:00
597175d8fd
tests for PhaseName and CrystalStructure datasets and their attributes
2023-11-24 07:55:41 +01:00
66dc5af5e0
needs specific datatype to write string arrays
2023-11-24 07:55:40 +01:00
5dd9445f58
polishing
2023-11-24 07:55:03 +01:00
c0a97a93fe
do not overwrite input, use specialized function
2023-11-20 12:27:23 +01:00
39dacbc972
easier to understand
2023-11-20 11:49:59 +01:00
d8baf3c754
reset field to average of bounds avoiding casting masked NaNs
2023-11-18 20:06:15 -05:00
56a9dd843c
polishing
2023-11-10 12:56:18 +01:00
562e2ea932
updated the files
2023-11-10 12:45:02 +01:00
df697981ee
avoid file duplication
2023-11-10 12:45:02 +01:00
a257fe3e1f
updated the resource files
2023-11-10 12:45:02 +01:00
27168f2234
get crystal structure info from DADF5
2023-11-10 12:45:01 +01:00
796e1ae2d5
increment number with leading zeroes
2023-11-10 12:45:01 +01:00
b332fd2b30
restored type hints
...
for some strange reason, ignore is needed for damask.Crystal.__eq__
2023-11-07 11:32:40 +01:00
1855bafd6a
additional, self-explanatory tests
2023-11-07 01:09:25 +01:00
f687e0a433
helpful error message
2023-11-06 23:42:11 +01:00
50d47908fb
clearer help
2023-11-06 10:00:07 -05:00
d38ab0e07a
signed direction as in KS paper; added Pitsch and Burgers references
2023-11-03 18:51:57 -04:00
934835f93c
proper return value when lacking lattice information
2023-10-24 15:00:19 -04:00
926d86935f
added typehinting
2023-10-24 14:39:17 -04:00
199b84d096
proper bi-directional orientation relationships
2023-10-23 22:53:27 -04:00
7d36923178
Merge branch 'new-Marc-versions' into 'development'
...
New marc versions
See merge request damask/DAMASK!838
2023-10-20 23:26:18 +00:00
755fa7e5d8
make Marc 2023.3 the default version and use it for testing
2023-10-18 16:21:29 +02:00
ab41273df7
make Marc 2023.2 and use it for testing with new reference results
2023-10-18 13:56:27 +02:00
467638e952
do not include origin into calculation
2023-10-16 15:33:57 +02:00
f71b1c4dc3
Merge branch 'development' into 'export_DAMASK_to_DREAM3D'
...
# Conflicts:
# python/damask/_result.py
2023-10-13 12:21:46 +00:00
8bb193cc70
reset the attribute manager to default
2023-10-09 20:20:34 +02:00
5fc3b23cc4
Merge branch 'smart-blend' into 'development'
...
robust Rotation/Orientation blending
See merge request damask/DAMASK!831
2023-10-06 22:14:31 +00:00
51a35dd17c
correct in_disorientation_FZ
2023-10-06 09:41:36 -04:00
4f2c726b95
Merge branch 'result-typehints' into 'development'
...
more specific typehints
See merge request damask/DAMASK!825
2023-10-06 08:43:37 +00:00
634f9fd1f5
extended slicing types, but have to ignore..!
2023-10-04 10:38:03 -04:00
afe2094c65
remove debug print
2023-10-04 10:29:55 -04:00
550c757cdc
overall smart blending; more robust disFZ
2023-10-04 09:42:09 -04:00
983a376f45
bugfix; serial string use
2023-10-04 09:10:11 -04:00
a0dc25c16e
more specific typehints
2023-10-03 23:02:12 +02:00
85010a8d6d
the monkey patch should be used only for export Dream3D
...
Initially it got activated at the start of _result.py
This led to failure of other tests.
Use the patch only when needed.
2023-10-02 15:11:02 +02:00
fc44112109
change of variable name after merge
2023-09-29 09:23:58 +02:00
5ba83fd05b
Merge branch 'development' into export_DAMASK_to_DREAM3D
2023-09-29 08:00:23 +02:00
c3d3ea6588
Merge branch '272-parallel-post-processing' into 'development'
...
no multiprocessing for adding datasets
Closes #272
See merge request damask/DAMASK!820
2023-09-25 15:31:43 +00:00
28cb72ced0
simplified
2023-09-25 13:58:17 +02:00
5b6aeaf4b3
Merge branch 'shaped-rotation-application' into 'development'
...
Shaped rotation application
See merge request damask/DAMASK!819
2023-09-24 18:49:41 +00:00
8b421ba7a7
simplified
2023-09-23 06:20:25 +02:00
4a943ff844
ensure closed file
2023-09-22 15:18:29 +02:00
36d2ae1c2a
avoid repeated opening of files
2023-09-22 15:17:58 +02:00
d832d4cf17
improved documentation
2023-09-22 15:17:28 +02:00
ee4cfe4b24
new name
...
'prod' was introduced in numpy 1.7, 'product' will be removed in 2.0
2023-09-22 11:46:39 +02:00
36c13d2e58
no need to have this as class method
...
definition as class method was needed to be visible in multiprocessing
2023-09-22 10:58:25 +02:00
b0bb904c89
no multiprocessing for adding datasets
...
multiprocessing was not reliable on different platform and caused all
kinds of weird behavior
2023-09-22 08:36:34 +02:00
23c6270d4a
added examples
2023-09-21 17:27:38 -04:00
108ef2a954
reflect updated shape blending
2023-09-19 18:05:12 -04:00
4c4c1fbcc8
small polish
2023-09-19 18:03:55 -04:00
0704f1122e
result (and object interpretation) "flows" from rotation and data shapes
2023-09-19 17:50:28 -04:00
b3f98ab877
more flexible shapeblending
2023-09-19 17:43:27 -04:00
a2b571c1fc
corrected sign definition of <111>{110} slip systems
...
Breaking change: Sign of shear differs
2023-09-15 00:21:04 +02:00
9b0a051737
standardized citation
2023-09-01 13:05:28 +02:00
96137f6768
use 30% faster algorithm
2023-08-31 15:29:48 -04:00
0cda7af7ed
Merge branch 'documenting-symmetry' into 'development'
...
document source of symmetry operations
See merge request damask/DAMASK!803
2023-08-28 12:50:10 +00:00
ea8359ddc8
Merge branch 'compose-broadcasted-rotations' into 'development'
...
Numpy-intrinsic broadcasting for "outer" rotation compositions
See merge request damask/DAMASK!804
2023-08-28 12:49:45 +00:00
0393bdb214
added broadcasting test for composite rotations
2023-08-17 21:21:16 +00:00
fb2d49741a
self.shape does not equal broadcastable shape
2023-08-17 21:10:26 +00:00
e944ece5ec
document source of symmetry operations
2023-08-17 14:41:46 +02:00
cc8790908c
there is no "crystal lattice", what we define are the 14 Bravais
...
lattices
2023-08-16 22:01:20 +02:00
81d0002a49
corrected remaining instances of phenopowerlaw configuration
2023-08-05 11:50:03 -04:00
d8a1d28797
actually use new version
2023-07-24 17:06:07 +02:00
2729e3f4a0
complying with yaml standards
2023-07-05 15:21:39 +02:00
e4b793cf77
Merge branch 'development' into export_DAMASK_to_DREAM3D
2023-07-05 15:04:08 +02:00
09858317d8
add m=0 (default) case in docstring
2023-07-04 16:44:31 +02:00
0e9e37bfb3
Merge branch 'development' into 284-more-friendly-output-name-of-add_strain-or-a-better-presentation-in-documentation-webpage
2023-07-04 16:07:48 +02:00
b9062c9425
github actions has issues with interpretation of function calls inside assert statements
2023-06-26 14:00:01 +02:00
137c4e3b03
easier to understand
2023-06-12 20:38:14 +02:00
1a4c171109
checking correctness of displacements for 1D strain
2023-06-06 19:25:44 +02:00
898aaf1068
shortened
2023-06-04 23:46:35 +02:00
11c4be008f
analytic solution for displacement calculation
2023-06-04 22:54:31 +02:00
d64b64ed05
bugfix: fluct displacement were wrongly scaled
2023-06-04 22:20:44 +02:00
5b8194d8eb
Merge remote-tracking branch 'origin/development' into 256-grid-geometry-displacement-reconstruction
2023-06-04 14:26:31 +02:00
cfdf33e4b1
don't change Neper material ID definition
...
Neper material ID start at 0 if a buffer layer is added
(run "neper -T -n 100 -tesrsize 320:320:320 -domain "cylinder(20,10)" -format vtk"),
otherwise at 1.
Hence, leave the IDs untouched and let the user change the
numbering (either by a constant offset or by re-numbering): "explicit is better than implicit"
2023-05-22 17:32:39 +02:00
2c6e8a56d0
remove unnecessary modules
2023-05-04 13:39:07 +02:00
7ec3d1da8a
fixing invalid yaml
...
Strange that material.yaml made by ConfigMaterial class is creating
problems
2023-05-04 13:36:33 +02:00
b5b6c2d695
fixed typos and other python warnings
2023-05-04 12:59:56 +02:00
8de19f0c3b
better checks for values
2023-05-04 11:03:19 +02:00
c4baca0cb6
fixed typo
2023-05-04 10:49:11 +02:00
4eb5577652
Merge branch '254-testing-resources-folder-name' into 'development'
...
more reasonable name
Closes #254
See merge request damask/DAMASK!758
2023-05-01 12:35:56 +00:00
Martin Diehl