Martin Diehl
00aed99419
naming of tests should follow naming in class
2021-04-08 13:39:48 +02:00
Philip Eisenlohr
bf2515c4c1
removed `Grid.diff` in lieu of `__eq__`
2021-04-06 12:10:35 -04:00
Philip Eisenlohr
bf4c88a39e
renamed result.read to get; polishing
2021-04-06 11:39:44 -04:00
Martin Diehl
9db1ef9ed7
polishing
2021-04-05 13:41:49 +02:00
Martin Diehl
65b03aeb2d
Merge remote-tracking branch 'origin/development' into Results.read-.place
2021-04-05 10:22:49 +02:00
Martin Diehl
62c85db745
out of place behavior
2021-04-05 08:03:00 +02:00
Martin Diehl
e1d57f176d
simplifying
...
[] has a special meaning for glob, use () to indicate direction for IPF
color. It is anyways the sample direction, not a crystallographic
direction
2021-04-04 19:05:58 +02:00
Martin Diehl
d78e0085fc
simplified
2021-04-04 18:32:17 +02:00
Martin Diehl
6f3dc80079
simplified/using new functionality
2021-04-03 16:32:48 +02:00
Martin Diehl
1b2d892b42
keep reference folder clean
2021-04-03 07:31:31 +02:00
Martin Diehl
20d0242d59
using new logic
2021-04-02 12:21:27 +02:00
Martin Diehl
84e117c6b3
polished and added tests
2021-04-01 17:26:51 +02:00
Martin Diehl
4b9fcf2f77
testing new read functionality
2021-04-01 14:55:50 +02:00
Martin Diehl
3b392281e4
consistent naming in HDF5 output
2021-03-25 19:22:59 +01:00
Martin Diehl
d76543f759
better name
2021-01-13 14:57:58 +01:00
Martin Diehl
ed286ee09f
Merge branch 'rename-grid-2' into misc-improvements
2020-12-05 09:50:46 +01:00
Martin Diehl
0fdefa5e78
renames:
...
after the rename of "grid" to "cell", the name cell should not be used
for the coordinates of the cell centers. In agreement with the names
x_p/u_p for point positions/displacements, now the "point" is used to
refer to the materialpoints (i.e. cell centers)
Additionally, "_node"/"_point" are now suffixes to
"coordinates"/"displacements".
Finally, "coords" is renamed to "coordinates"
2020-12-03 23:59:37 +01:00
Martin Diehl
ac0a20696c
rename: grid -> cells
2020-12-03 22:16:34 +01:00
Martin Diehl
d3a5979d25
meaningful result
2020-12-02 14:45:47 +01:00
Martin Diehl
aa8f30d746
Merge branch 'development' into ShowGrainBoundaries
2020-12-02 12:50:04 +01:00
Martin Diehl
1c2cdbd5a1
support of all standard numpy types
...
+ tests
2020-11-30 12:33:21 +01:00
Martin Diehl
813ef927c4
consistent with "save_XDMF" (capitalized)
2020-11-30 09:28:46 +01:00
Martin Diehl
4d2bf37193
Merge branch 'lattice-structure-rename' into ShowGrainBoundaries
2020-11-29 20:53:58 +01:00
Martin Diehl
1d05edd7b3
fixes:
...
- need to get crystal structure as attribute in test (generic function
was removed, because the crystal structure is in general not the same
over the whole domain)
- consistent sorting of attributes
2020-11-29 09:06:47 +01:00
Martin Diehl
cbe8160e13
Merge remote-tracking branch 'origin/development' into vector-mechanics
2020-11-23 19:55:34 +01:00
Sharan Roongta
24fabdec22
Merge branch 'development' into vector-mechanics
2020-11-22 12:02:29 +01:00
Martin Diehl
2de3a6a205
fits better to stretch_left/right
2020-11-19 22:46:52 +01:00
Martin Diehl
a87596cefc
return rotation type (ensures proper rotation)
2020-11-19 22:36:19 +01:00
Martin Diehl
a4b5c2a537
shorter (but still self-explanatory) name
2020-11-19 15:20:44 +01:00
Martin Diehl
6e5cb60132
general tensor functionality
2020-11-19 15:16:01 +01:00
Martin Diehl
843d7d8cac
Merge remote-tracking branch 'origin/development' into new_names_result
2020-11-18 21:37:52 +01:00
Martin Diehl
564ee6c96a
make uvw/hkl keyword-only arguments
...
avoid to prefer one over the other, since they are mutually exclusive
2020-11-18 16:45:53 +01:00
Martin Diehl
870c0f7aca
removed aliases
...
required bump of DADF5 version
2020-11-18 14:53:11 +01:00
Martin Diehl
6bedd84759
self-explanatory names
2020-11-18 08:15:04 +01:00
Martin Diehl
9b9d83d93c
adding '_tensor' not needed
2020-11-16 01:15:39 +01:00
Martin Diehl
b893967b68
more systematic names and extended docstrings
2020-11-16 01:02:36 +01:00
Martin Diehl
6f81f5278d
separating general tensor math from mechanics operations
2020-11-16 00:13:34 +01:00
Martin Diehl
5926f84851
WIP: refactoring Orientation=Symmetry+Rotation, Lattice=subclass of Sym, and Crystal=Lattice+Rotation
2020-11-09 21:20:56 +01:00
Martin Diehl
bbaeeb02da
Merge remote-tracking branch 'origin/misc-improvements' into h5py3
2020-11-06 13:19:47 +01:00
Martin Diehl
58a5d2666c
ensure correct Mises mode
2020-11-06 00:10:46 +01:00
Martin Diehl
4ccd068d3b
catch error in case of exisiting dataset
2020-11-05 23:00:56 +01:00
Martin Diehl
e649fb195f
update to use variable-length strings
2020-11-05 22:34:41 +01:00
Martin Diehl
a416f5ed5b
encode/decode for h5py3 not needed anymore
...
attribute values with variable-length strings will be interpreted as
str, not bytes
2020-11-05 16:13:29 +01:00
Martin Diehl
a5a127b787
new tests+ updated results
2020-10-27 16:46:08 +01:00
Martin Diehl
7bdd44a3d9
consistent names:
...
default file operations: save/load, non-default save_xx/load_xx
2020-09-20 22:04:28 +02:00
Philip Eisenlohr
96ad358f83
modified file reading/writing methods to load_X, save_X formalism
2020-09-15 01:14:05 -04:00
Martin Diehl
b393da4955
relative imports
...
... it's all about damask.XXX
2020-08-24 07:28:10 +02:00
Martin Diehl
72ea9a5cec
non-vectorized formulas can be implemented in a user function
2020-07-31 19:42:44 +02:00
Martin Diehl
50d7842dbe
more tests
2020-07-31 16:50:01 +02:00
Martin Diehl
a7e3dd5a56
Merge branch 'development' into Vectorize-Orientation
2020-07-01 13:30:39 +02:00