c1eabc3384
simplified interface
2021-12-17 10:31:41 +01:00
0b6af19e54
use of keywords is more intuitive
...
code needs cleaning after revoming of 'what' and 'datasets'. For the
moment, keep the old style for compatibility with existing evaluation
scripts
2021-12-17 09:48:33 +01:00
5abfe3c214
Merge remote-tracking branch 'origin/development' into MSC-Version
2021-12-01 15:35:49 +01:00
3a51e1119b
text files on Unix should end with a new line character
2021-11-30 13:11:40 +01:00
0653d0c481
shortened thanks to lazy evaluation
2021-09-02 14:35:16 +02:00
727cc9da12
ready for production
2021-09-02 08:56:11 +02:00
2b9d416734
fixes for old VTK and/or old numpy
2021-09-02 08:45:20 +02:00
5dbb60d338
add_pole now has option "with_symmetry"
2021-08-19 06:10:08 +02:00
f3d8d78879
does not work on MacOS
2021-08-18 11:22:16 +02:00
041d3ffdd7
test more
2021-08-18 11:17:13 +02:00
c5f284cd8d
increased test coverage
2021-08-18 10:44:04 +02:00
4a5e5d8451
avoid DAMASK_grid version dependency
2021-08-18 10:24:24 +02:00
81bac268f7
increasing test coverage
2021-08-18 09:36:28 +02:00
b13e7e174b
avoid invalid DADF5
2021-08-16 21:31:17 +02:00
de428efca5
add_pole is working again
2021-07-18 18:58:05 +02:00
abd660e62d
Merge remote-tracking branch 'origin/development' into polishing
2021-06-19 13:28:56 +02:00
71634f6ce9
split into two tests, one will fail on Ubuntu
2021-06-19 08:12:49 +02:00
56b011aa54
better have tests
2021-06-18 21:11:01 +02:00
db1882e4de
polishing
2021-06-17 18:26:37 +02:00
218e6a79a8
VTK image data is the appropriate type, not VTK rectilinear grid
...
FFTs require constant spacing in all three directions, this is
guaranteed by the vtkImageData but not by vtkRectilinearGrid
2021-06-15 19:02:26 +02:00
46dc6b4dab
functionality to add field data on regular grids
...
allows to add curl, divergence, and gradient to results from the grid
solver
2021-05-28 15:38:00 +02:00
de79d2d897
test handling of Marc results
2021-04-26 00:28:39 +02:00
62c987badf
add tracer to vtk files
2021-04-25 23:54:33 +02:00
0459f17f58
improved usability
2021-04-25 07:58:15 +02:00
3977e230b3
documenting and ensuring consistent argument names
...
'name' for a dataset matches the analogy to a file name
2021-04-24 14:47:45 +02:00
37df78a8e0
don't show progress bar for empty iterations
2021-04-10 15:01:50 +02:00
00aed99419
naming of tests should follow naming in class
2021-04-08 13:39:48 +02:00
bf2515c4c1
removed `Grid.diff` in lieu of `__eq__`
2021-04-06 12:10:35 -04:00
bf4c88a39e
renamed result.read to get; polishing
2021-04-06 11:39:44 -04:00
9db1ef9ed7
polishing
2021-04-05 13:41:49 +02:00
65b03aeb2d
Merge remote-tracking branch 'origin/development' into Results.read-.place
2021-04-05 10:22:49 +02:00
62c85db745
out of place behavior
2021-04-05 08:03:00 +02:00
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
d78e0085fc
simplified
2021-04-04 18:32:17 +02:00
6f3dc80079
simplified/using new functionality
2021-04-03 16:32:48 +02:00
1b2d892b42
keep reference folder clean
2021-04-03 07:31:31 +02:00
20d0242d59
using new logic
2021-04-02 12:21:27 +02:00
84e117c6b3
polished and added tests
2021-04-01 17:26:51 +02:00
4b9fcf2f77
testing new read functionality
2021-04-01 14:55:50 +02:00
3b392281e4
consistent naming in HDF5 output
2021-03-25 19:22:59 +01:00
d76543f759
better name
2021-01-13 14:57:58 +01:00
ed286ee09f
Merge branch 'rename-grid-2' into misc-improvements
2020-12-05 09:50:46 +01:00
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
ac0a20696c
rename: grid -> cells
2020-12-03 22:16:34 +01:00
d3a5979d25
meaningful result
2020-12-02 14:45:47 +01:00
aa8f30d746
Merge branch 'development' into ShowGrainBoundaries
2020-12-02 12:50:04 +01:00
1c2cdbd5a1
support of all standard numpy types
...
+ tests
2020-11-30 12:33:21 +01:00
813ef927c4
consistent with "save_XDMF" (capitalized)
2020-11-30 09:28:46 +01:00
4d2bf37193
Merge branch 'lattice-structure-rename' into ShowGrainBoundaries
2020-11-29 20:53:58 +01:00
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