Martin Diehl
7daef03e65
new multiphyics notation
2021-07-03 22:50:14 +02:00
Martin Diehl
daf7b4f2ab
modular config with references
2021-07-02 07:45:24 +02:00
Martin Diehl
300431d2b0
correct conversion to float
2021-06-29 11:22:42 +02:00
Martin Diehl
4dcd249bf3
python YAML is too picky/following v1.1
...
https://stackoverflow.com/questions/30458977
2021-06-29 10:14:59 +02:00
Martin Diehl
7745640393
consistently use prefix as modifier
2021-06-28 23:41:50 +02:00
Martin Diehl
b1f4c06f9c
takeover from Christophs thesis
2021-06-26 13:25:13 +02:00
Martin Diehl
62e5cab440
polishing example configurations
2021-06-25 15:25:35 +02:00
Martin Diehl
8c06e7a4ff
generic and extendable multiphysics notation
2021-06-24 14:49:09 +02:00
Martin Diehl
eddb65d796
should not be part of the repository
2021-06-24 11:43:55 +02:00
Martin Diehl
452da977b0
cleaning up example files
2021-06-24 08:55:44 +02:00
Martin Diehl
0a22916aba
not a double subscript
2021-06-19 15:13:27 +02:00
Martin Diehl
bdb4029fb5
tI symmetry of 2nd order tensor is equivalent to hP
2021-05-26 22:49:53 +02:00
Martin Diehl
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
Martin Diehl
ab070a3c13
data for thermal expansion
2021-05-24 10:31:56 +02:00
Martin Diehl
d1ca7cfb95
isobrittle is working with sensible config file now
2021-05-21 21:40:10 +02:00
Martin Diehl
693c2f4e3f
Merge remote-tracking branch 'origin/development' into MatrixInteraction_clean
2021-05-09 08:04:15 +02:00
f.basile
0d66320182
update tests
2021-05-07 13:52:02 +02:00
f.basile
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
f.basile
2d50a5de7f
update examples FCC
2021-05-07 10:59:17 +02:00
Martin Diehl
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
Martin Diehl
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
Martin Diehl
5bf4553882
following naming of interaction coefficients
2021-03-29 07:25:55 +02:00
Martin Diehl
a2b2f8fb13
include latest results
2021-03-29 07:07:11 +02:00
Martin Diehl
942d398e40
duplicate of YAML-based config file
2021-03-28 13:36:51 +02:00
Martin Diehl
a587e70704
split into small sections and test damage
2021-03-28 12:08:08 +02:00
Martin Diehl
84e383964b
polishing/fixing tests
2021-03-27 23:58:49 +01:00
Martin Diehl
33b601461b
modularizing further
...
steepens the learning curve. But ensures that ther IS a learning curve
2021-03-27 19:25:36 +01:00
Martin Diehl
ee3d3b75c7
thermal examples + tests
2021-03-27 17:15:48 +01:00
Martin Diehl
480b8315a7
cleaning + testing
2021-03-27 15:54:29 +01:00
Martin Diehl
cc72fad86a
split configuration per physics
2021-03-27 15:12:29 +01:00
Martin Diehl
22195faecc
':' causes problem in Fortran YAML parser
2021-03-27 06:12:25 +01:00
Martin Diehl
9fd244d8a0
cleaning
2021-03-26 20:59:49 +01:00
Martin Diehl
ac310ee760
elastic constants with source
2021-03-26 20:12:30 +01:00
Martin Diehl
3b6c97edb0
adjusting names
2021-03-26 17:39:21 +01:00
Martin Diehl
078baa14c7
addDisplacement is deprecated
2021-03-26 13:00:41 +01:00
Martin Diehl
cb0d407ce4
not used
2021-03-26 12:40:01 +01:00
Martin Diehl
6a2c107723
consistent names for debugging
2021-03-26 12:34:16 +01:00
Martin Diehl
cffc9aa3c8
shorter, more systematic names
2021-03-26 12:08:36 +01:00