242fa486a6
Merge branch 'Temperature-dependent_Elastic_Constants-Al_and_Ag' of magit1.mpie.de:damask/DAMASK into Temperature-dependent_Elastic_Constants-Al_and_Ag
2021-12-14 18:10:39 +01:00
9c79c29288
Lattice, density and reference
2021-12-14 18:10:11 +01:00
fd3e8532ee
polishing
2021-12-13 16:50:47 +01:00
d3a8b3d3d1
polishing
2021-12-13 16:46:01 +01:00
e330348c98
Temperature-dependent Elastic Constants for Aluminum
2021-12-13 16:38:31 +01:00
b41d9411a7
Temperature-dependent Elastic Constants for Silver
2021-12-13 16:30:46 +01:00
d66b9e1896
subdivision of interaction matrix for hcp
2021-12-06 16:51:18 +01:00
fe2123bae4
2. order prismatic systems are not needed
...
not clear for which material they have been introduced, according to
T.R. Bieler and P. Eisenlohr they are typicall not active in any
material of interest
2021-12-06 12:23:24 +01:00
5ba59dead2
polish
2021-11-25 14:07:41 -05:00
97ffb8c88e
guide the user
...
+ needed for consistent indentation (make YAMLlint happy)
2021-11-24 20:02:08 +01:00
719996f285
trailing definitions not needed
2021-11-24 15:52:38 +01:00
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
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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
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
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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
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
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
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
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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
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
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
a2b2f8fb13
include latest results
2021-03-29 07:07:11 +02:00
a587e70704
split into small sections and test damage
2021-03-28 12:08:08 +02:00
33b601461b
modularizing further
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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
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
078baa14c7
addDisplacement is deprecated
2021-03-26 13:00:41 +01:00
Nikhil Prabhu