eddb65d796
should not be part of the repository
2021-06-24 11:43:55 +02:00
452da977b0
cleaning up example files
2021-06-24 08:55:44 +02:00
0a22916aba
not a double subscript
2021-06-19 15:13:27 +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
d1a6607782
Merge branch 'load2Dtensor' into 'development'
...
support for 2D tensor in load case
See merge request damask/DAMASK!391
2021-05-29 13:21:47 +00:00
4669c289c7
Merge remote-tracking branch 'origin/development' into Fortran-cleaning
2021-05-28 15:00:06 +02:00
bdb4029fb5
tI symmetry of 2nd order tensor is equivalent to hP
2021-05-26 22:49:53 +02:00
adb1e51e24
support for 2D tensor in load case
...
currently optional, but should become mandatory after a transition
period
2021-05-26 08:04:14 +02:00
40698740aa
fixed symmetry handling
...
- ort not tested, no examples, no documentation => removed
- aP is the opposite of isotropic => removed
isostropic materials can be easily specified as cI or cF, using C_44 =
1/2 * (C_11 - C_12). Acceptable extra effort for special use case
orthorhombic can be easily implemented if needed, but needs test,
documentation, and examples
2021-05-24 15:45:25 +02:00
ab070a3c13
data for thermal expansion
2021-05-24 10:31:56 +02:00
4d889e0b1b
Merge remote-tracking branch 'origin/development' into Fortran-cleaning
2021-05-23 21:24:53 +02:00
aa9e4aa841
not needed
2021-05-23 00:19:46 +02:00
7440cc32a0
Merge branch 'internal-restructure' into 'development'
...
Internal restructure
See merge request damask/DAMASK!384
2021-05-22 09:38:33 +00:00
d1ca7cfb95
isobrittle is working with sensible config file now
2021-05-21 21:40:10 +02:00
492e9a0cb8
keyword names corrected
2021-05-21 17:05:47 +02:00
053c427509
adjusting to new interaction matrices
2021-05-09 14:50:55 +02:00
693c2f4e3f
Merge remote-tracking branch 'origin/development' into MatrixInteraction_clean
2021-05-09 08:04:15 +02:00
0d66320182
update tests
2021-05-07 13:52:02 +02:00
16cba043c9
update BCC examples, old_coef=new_coef/ 1=1 - 2=3 - 3=2,8,9 - 4=4,5,10,11,12,13 - 5=7,20,23 - 6=6,14,15,16,17,18,19,21,22,24
2021-05-07 11:46:29 +02:00
2d50a5de7f
update examples FCC
2021-05-07 10:59:17 +02:00
c8cdd7e622
better numerical parameters for thermal solver/PETSc
...
works for realistic values for thermal problems
parameters copied from spectral_damage
2021-05-05 18:14:53 +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
cfbb2d416f
better example
2021-04-10 23:58:53 +02:00
5bf4553882
following naming of interaction coefficients
2021-03-29 07:25:55 +02:00
a2b2f8fb13
include latest results
2021-03-29 07:07:11 +02:00
942d398e40
duplicate of YAML-based config file
2021-03-28 13:36:51 +02:00
a587e70704
split into small sections and test damage
2021-03-28 12:08:08 +02:00
84e383964b
polishing/fixing tests
2021-03-27 23:58:49 +01:00
33b601461b
modularizing further
...
steepens the learning curve. But ensures that ther IS a learning curve
2021-03-27 19:25:36 +01:00
ee3d3b75c7
thermal examples + tests
2021-03-27 17:15:48 +01:00
26e6328664
important things first
2021-03-27 16:28:47 +01:00
480b8315a7
cleaning + testing
2021-03-27 15:54:29 +01:00
cc72fad86a
split configuration per physics
2021-03-27 15:12:29 +01:00
22195faecc
':' causes problem in Fortran YAML parser
2021-03-27 06:12:25 +01:00
9fd244d8a0
cleaning
2021-03-26 20:59:49 +01:00
3a74270946
new style
2021-03-26 20:21:20 +01:00
ac310ee760
elastic constants with source
2021-03-26 20:12:30 +01:00
3b6c97edb0
adjusting names
2021-03-26 17:39:21 +01:00
078baa14c7
addDisplacement is deprecated
2021-03-26 13:00:41 +01:00
cb0d407ce4
not used
2021-03-26 12:40:01 +01:00
6a2c107723
consistent names for debugging
2021-03-26 12:34:16 +01:00
cffc9aa3c8
shorter, more systematic names
2021-03-26 12:08:36 +01:00
3e8bcd3225
cleaning examples, using consistent names
...
- examples in repository should only show the most basic steps
- MSC.Marc, marc => Marc
2021-03-26 09:27:49 +01:00
4f40e58ce6
consistent names for keys
2021-03-25 15:06:45 +01:00
e2d4ab427e
explicit path joining with "/" in _result; updated cpTi CRSS
2021-03-09 22:02:49 -05:00
1b4901b60d
Phase name consistent with file name.
2021-03-07 23:37:30 +00:00
84da6a2dee
not needed anymore
2021-02-25 23:11:21 +01:00
5de1ca0dd7
more reasonable value
...
used in https://doi.org/10.1016/j.ijplas.2020.102779
2021-02-25 23:10:45 +01:00
3ca38dabac
indicate units according to SI standard
2021-02-24 14:25:05 -05:00
c0e488881e
converted two examples to yaml
2021-02-24 20:13:55 +01:00
fe674ba7b6
not needed
2021-02-22 19:08:33 +01:00
a62f7a90a8
fixed Fe --> F_e and such
2021-02-22 11:24:44 -05:00
e9422efe65
removed unencodable characters
2021-02-22 10:50:37 -05:00
e86a7a9315
dropping "alpha" for cpTi as it is by definition hexagonal
2021-02-22 10:48:04 -05:00
e7e5f9a57c
more robust air stiffness values
2021-02-22 10:45:20 -05:00
5c2b3846a2
fixed more yaml example configs
2021-02-22 10:45:20 -05:00
c299585b67
For Ti-alpha, corrected the inconsistencies according to reference by C. Zambaldi et al
2021-02-21 17:36:45 -05:00
14b16fd646
added output under mechanics
2021-02-20 04:36:52 -05:00
b04a05c2ea
some letters in annotation raised error, got rid of them
2021-02-20 01:41:29 -05:00
5d0e9b1863
some letters in annotation raised error, got rid of them
2021-02-20 01:39:29 -05:00
e658d2d480
generated yaml files according to config files
2021-02-20 01:19:28 -05:00
9a550a5e88
lattice and mechanics should be parallel
2021-02-19 23:31:28 -05:00
9ba185973f
more systematic directory structure
2021-02-13 13:33:58 +01:00
869307c5ec
temperature not needed for pure mechanics
...
would also require to define thermal homogenization
2021-02-08 22:56:37 +01:00
a1a7a339d4
specify solver,initial and boundary conditions in load file
2021-02-05 11:20:28 +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
6f65de27fc
not used
...
was only used for reporting (see v.2.0.0)
2021-01-07 14:59:12 +01:00
c712332e87
using consistent names for Bravais lattice in Fortran and Python
2020-11-28 22:38:12 +01:00
2157bf50cd
mech --> mechanics
2020-11-17 22:21:35 +01:00
7b761476e4
under mech dictionary
2020-11-03 00:48:16 +01:00
05ca3c3d7f
Merge branch 'development' into consistent-naming
2020-10-30 14:00:50 +01:00
10ba53721d
not needed anymore
2020-10-29 20:47:15 +01:00
ed1be8c21c
consistent output names
2020-10-29 13:50:12 +01:00
5eee0d74f4
forgot to update
2020-10-22 01:55:42 +02:00
6d68f14952
Merge branch 'test-user-name' into loadcase.yaml
2020-10-21 21:13:19 +02:00
1c13737935
better readable
2020-10-21 21:12:55 +02:00
c7040ff22c
follow yammlint rules
...
and make it readable for humans
2020-10-21 20:51:41 +02:00
ba260e062a
Merge branch 'development' into loadcase.yaml
2020-10-21 18:50:47 +02:00
34aa854281
[skip sc] updated files
2020-10-16 16:13:09 +02:00
51f150e255
Merge remote-tracking branch 'origin/isotropic_freesurface_yaml_matconfig' into development
2020-10-16 08:45:16 +02:00
6c79093a75
[skip sc] Fdot --> dotF
2020-10-15 23:22:37 +02:00
3366e32904
more logical ordering of material.yaml list entries
2020-10-15 16:42:53 -04:00
c5f5466c6a
added suggested improvement and removed old .config file
2020-10-15 12:20:02 -07:00
a8356e1bef
added yaml version of Phase_Isotropic_FreeSurface material config
2020-10-14 21:46:25 -07:00
cb4c07f9db
[skip sc] example loadcase in yaml
2020-10-14 13:46:51 +02:00
2c608c1bcf
not needed anymore
2020-10-13 20:23:47 +02:00
bac7ace413
Merge remote-tracking branch 'origin/general-N_constituents' into vtr-only
2020-10-13 17:39:19 +02:00
19dba92235
material.config -> material.yaml
2020-10-12 08:40:46 +02:00
72ba4645cb
Merge remote-tracking branch 'origin/development' into general-N_constituents
2020-10-12 05:27:11 +02:00
2db5c9bade
geom -> vtr (zero-based)
2020-10-09 22:19:53 +02:00
16e47956a6
Merge branch 'YAML-improvements' into development
2020-10-07 18:28:32 +02:00
9550b0d8a2
mandatory N_constituents
2020-10-07 17:44:54 +02:00
d3f068cd73
material.config -> material.yaml
2020-10-06 07:12:25 +02:00
2bd4e79a37
Merge branch 'development' into YAML-improvements
2020-10-05 22:37:47 +02:00
6dff0396b6
[skip sc] more testing
2020-10-05 19:17:21 +02:00
cdf3c8cdee
Merge remote-tracking branch 'origin/development' into no-crystallite-dPdF
2020-10-03 08:34:02 +02:00
33b0181286
orientation --> O
2020-10-01 14:01:50 +02:00
776901cb81
microstructure --> material
2020-10-01 12:43:05 +02:00
57174d0aba
do not store dPdF at the crystallite level
2020-09-30 11:23:49 +02:00
Martin Diehl