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
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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
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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:
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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
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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
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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'
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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
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currently optional, but should become mandatory after a transition
period
2021-05-26 08:04:14 +02:00
40698740aa
fixed symmetry handling
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- 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'
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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
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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
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'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
Martin Diehl