56bc3bc71d
simplify counting, emphasize floating point values
2021-11-24 15:48:11 +01:00
292449aca9
W has cI, not cF
2021-11-09 19:30:35 +00:00
2e3de727cc
hint at issues with the current parametrization
2021-11-02 07:27:08 +01:00
3f3224a9cb
found better source
2021-10-31 18:59:57 +01:00
737eff9179
bugfix: change of behavior
...
v_0 was erroneously introduced
use tau = (tau_pos+tau_neg)/2
2021-10-31 18:59:51 +01:00
a352f8deeb
reasonable convergence
2021-10-31 16:05:22 +01:00
fbc4865c30
mathematically equivalent re-formulation
...
allows to disable contribution from grain size by setting it to a large
value
2021-10-31 15:42:18 +01:00
25ca77c38e
parameters from original paper (mostly)
2021-10-31 13:34:48 +01:00
0107acff16
original data was given in min^-1
2021-08-14 13:12:21 +02:00
809365cd72
reference for 1.4/1
2021-08-14 13:01:37 +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
b98819a36c
adjusting names
2021-07-20 18:29:21 +02:00
50fccb0a2e
not needed
2021-07-17 22:53:58 +02:00
c873123e6d
reference can now include comments!
2021-07-13 20:46:50 +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
daf7b4f2ab
modular config with references
2021-07-02 07:45:24 +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
bdb4029fb5
tI symmetry of 2nd order tensor is equivalent to hP
2021-05-26 22:49:53 +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
d1ca7cfb95
isobrittle is working with sensible config file now
2021-05-21 21:40:10 +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
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
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
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
Martin Diehl