053c427509
adjusting to new interaction matrices
2021-05-09 14:50:55 +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
37df78a8e0
don't show progress bar for empty iterations
2021-04-10 15:01:50 +02:00
07d573a56d
more helpful dataset descriptors
...
phase label for single phase material not helpful
2021-04-10 09:32:21 +02:00
e89236b14d
bugfix:
...
don't overwrite data when doing a 'place-like' operation to merge
datasets
2021-04-08 17:36:33 +02:00
00aed99419
naming of tests should follow naming in class
2021-04-08 13:39:48 +02:00
1b2d892b42
keep reference folder clean
2021-04-03 07:31:31 +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
85aaaa96f3
new tests
2021-04-01 10:47:45 +02:00
3b392281e4
consistent naming in HDF5 output
2021-03-25 19:22:59 +01:00
1c2cdbd5a1
support of all standard numpy types
...
+ tests
2020-11-30 12:33:21 +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
7d4163e8a9
new format of material.yaml
2020-11-08 15:57:06 +01:00
03a68248b5
polishing
2020-11-06 13:25:00 +01:00
e649fb195f
update to use variable-length strings
2020-11-05 22:34:41 +01:00
a5a127b787
new tests+ updated results
2020-10-27 16:46:08 +01:00
addc4c36d1
test for XDMF writer
...
just ensure that it does not throw an exception
2020-05-26 08:06:39 +02:00
520dfe216a
cleaning
2020-05-26 07:57:32 +02:00
4970f22e13
better name
...
damask.Result is more appropriate then damask.DADF5
2020-03-02 23:05:35 +01:00
Martin Diehl