f1f658bbd2
Merge remote-tracking branch 'origin/development' into plastic-name-behavior-fix
2021-07-26 15:07:53 +02:00
931dc99557
not used
...
climb formulation was updated a while ago
2021-07-24 11:21:07 +02:00
6f906647eb
documenting hex
2021-07-24 09:35:27 +02:00
2a78174547
standard names in source code
2021-07-23 22:17:00 +02:00
2d1d99542c
takeover from original paper
2021-07-23 21:51:51 +02:00
6936ecb091
sl is the subscript for slip
2021-07-23 21:36:26 +02:00
eb834b635d
unify notation with grid
...
consistent style: Symbols, not descriptions.
also removed untested/unused loginc functionality. Once load cases are
written in YAML, we can introduce the scaling as in DAMASK_grid
2021-07-22 08:48:44 +02:00
b98819a36c
adjusting names
2021-07-20 18:29:21 +02:00
50fccb0a2e
not needed
2021-07-17 22:53:58 +02:00
2ffa6cac70
Merge remote-tracking branch 'origin/development' into Marc-start-material-at-0
2021-07-14 06:15:46 +02:00
c873123e6d
reference can now include comments!
2021-07-13 20:46:50 +02:00
df9a94422f
0-based indexing in MSC.Marc
...
inline with Python library and grid, still need to decide on mesh (neper
is 1-based)
2021-07-10 09:49:29 +02:00
fdc501243c
improved naming
2021-07-10 09:31:11 +02:00
13028b6686
texture not needed anymore
2021-07-10 09:21:21 +02:00
df44feb6f6
Merge branch 'damage-polishing' into polishing-for-beta
2021-07-09 11:27:51 +02:00
562a84bc30
quick hack for YAML issue with :
2021-07-09 11:12:17 +02:00
6e4fe5b1c3
consistent citation style
...
should be used for Fortran, python, YAML
2021-07-08 16:56:41 +02:00
3c6c5d77e8
following paper
2021-07-06 22:58:18 +02:00
4e11fba643
cleaning
2021-07-05 20:53:30 +02:00
cd9d704aae
bug fixes:
...
invalid material.yaml, detect such errors in future
2021-07-05 11:30:52 +02:00
b465a6d615
new style examples
2021-07-05 05:38:47 +02:00
7daef03e65
new multiphyics notation
2021-07-03 22:50:14 +02:00
58ec949941
Merge remote-tracking branch 'origin/development' into polishing-for-beta
2021-07-03 22:20:33 +02:00
6d33978cd1
mesh file format updated to 4.1
2021-07-03 08:22:59 +02:00
cda0f21612
fix BC and material.yaml to work again
2021-07-03 08:22:11 +02:00
daf7b4f2ab
modular config with references
2021-07-02 07:45:24 +02:00
0fadcac1d8
should not be part of the repo
2021-06-30 17:56:40 +02:00
300431d2b0
correct conversion to float
2021-06-29 11:22:42 +02:00
4dcd249bf3
python YAML is too picky/following v1.1
...
https://stackoverflow.com/questions/30458977
2021-06-29 10:14:59 +02:00
7745640393
consistently use prefix as modifier
2021-06-28 23:41:50 +02:00
b1f4c06f9c
takeover from Christophs thesis
2021-06-26 13:25:13 +02:00
62e5cab440
polishing example configurations
2021-06-25 15:25:35 +02:00
8c06e7a4ff
generic and extendable multiphysics notation
2021-06-24 14:49:09 +02:00
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
Martin Diehl