80943ec188
white space and style adjustments
2023-01-23 21:43:44 +01:00
fa9feda3a4
string length is not know, avoid overflow
2023-01-23 21:43:44 +01:00
1174e94486
re-fit
...
- new phenopowerlaw formulation for hardening
- physics-based interactions (scaled DDD results such that
self-hardening is 1.0)
2023-01-15 01:34:30 +01:00
6c1edaeaac
new data for Aluminum
2023-01-15 01:33:50 +01:00
22de899aaa
Merge remote-tracking branch 'origin/229-improved-handling-of-reference-stiffness' into development
2023-01-14 15:06:43 +01:00
b83a545401
[skip ci] updated version information after successful test of v3.0.0-alpha7-294-g1330a4cfc
2023-01-11 21:53:20 +01:00
1330a4cfc4
Merge branch '253-fix-lattice-test' into 'development'
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avoid failing tests
Closes #253
See merge request damask/DAMASK!702
2023-01-11 16:50:22 +00:00
e9eda1fb18
[skip ci] updated version information after successful test of v3.0.0-alpha7-291-gd2ad37e7f
2023-01-10 06:20:57 +01:00
7b6abafbb7
store data directly in HDF5
2023-01-10 02:03:32 +01:00
102d1b7995
avoid failing tests
...
stiffness matrices should have non-zero diagonal entries, for this
situation the implemented functionality works as expected
2023-01-09 23:38:51 +01:00
d2ad37e7ff
Merge branch 'clean-author-list' into 'development'
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Clean author list
See merge request damask/DAMASK!698
2023-01-09 22:18:25 +00:00
235cbd3158
Clean author list
2023-01-09 22:18:25 +00:00
ac11e9d99f
[skip ci] updated version information after successful test of v3.0.0-alpha7-288-g214ee7b2f
2023-01-09 16:47:02 +01:00
214ee7b2f8
Merge branch 'material_add-no-kwargs' into 'development'
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kwargs flexibility not needed
See merge request damask/DAMASK!694
2023-01-09 11:27:14 +00:00
545b813ec3
Merge branch 're-fit-temperature-dependent-parameters' into 'development'
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re-fit temperature dependend parameters
See merge request damask/DAMASK!696
2023-01-09 11:19:36 +00:00
f882ee5a9b
[skip ci] updated version information after successful test of v3.0.0-alpha7-274-g46b640826
2023-01-09 02:04:02 +01:00
46b640826b
Merge branch 'update-year' into 'development'
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Update year
See merge request damask/DAMASK!697
2023-01-08 22:27:11 +00:00
93e05aed29
should always point to the most recent version
2023-01-08 20:46:07 +01:00
444303a000
the year of DAMASK 3.0
2023-01-08 20:45:15 +01:00
1a717390da
[skip ci] updated version information after successful test of v3.0.0-alpha7-270-gdf9983782
2023-01-08 20:33:31 +01:00
df99837820
Merge branch '200-correct-strain-calculation' into 'development'
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correct calculation of strain
Closes #200
See merge request damask/DAMASK!695
2023-01-08 17:03:08 +00:00
695d78eb35
have EOL and EOF
2023-01-08 14:32:13 +01:00
384bb8a262
avoid failing tests cause by limited floating point precision
2023-01-08 14:31:58 +01:00
47e29f47fb
re-fit
...
using higher order polynomial where appropriate. Code for fitting in
"parameters" repository
2023-01-08 14:31:54 +01:00
976cfd501a
thermal expansion coefficients for SiC
...
this material was the initial motivation for adding fourth order
polynomials, but I could not find a reliable source for the graphs send
to damask@mpie.de . It seems that the CTE levels off for even higher
temperature which calls for a higher order polynomial
2023-01-08 14:31:43 +01:00
eb74d5a097
polishing
2023-01-08 11:54:42 +01:00
64fbfbb206
re-fit with correct conversion between Celsius and Kelvin
...
procedure is documented in the 'parameters' repository
2023-01-08 10:58:01 +01:00
b9195a121f
commonly used scaling
2023-01-08 10:57:36 +01:00
1711bf3220
re-fit using correct scaling
...
code is in 'parameters' repository
2023-01-08 10:57:06 +01:00
81870a6111
re-fit data
...
some small adjustments, procedure is now reproducible using "parameters"
repository
2023-01-08 00:25:43 +01:00
8d9df30090
legacy example
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- undocumented
- not atomic
2023-01-07 22:01:03 +01:00
cdaddf8e6f
kwargs flexibility not needed
...
the number of supported entries is rather limited, so guide the user
using explicit arguments
2023-01-07 14:32:05 +01:00
0185eda888
correct calculation of strain
...
was introduced when changing to Voigt notation in fa8218124a
2023-01-07 13:03:12 +01:00
3fd34c6e05
[skip ci] updated version information after successful test of v3.0.0-alpha7-267-g09c8632eb
2023-01-03 16:53:07 +01:00
09c8632eb5
updated access token in PRIVAT
2023-01-03 12:02:11 +01:00
12c0919566
Merge branch '245-no-need-for-multiple-damage-mechanisms' into 'development'
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competing damage models are not implemented
Closes #245
See merge request damask/DAMASK!689
2023-01-02 15:43:53 +00:00
45811ba838
Merge branch '246-result-add_strain' into 'development'
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guide choice of strain measure that makes sense
Closes #246
See merge request damask/DAMASK!692
2023-01-02 10:40:39 +00:00
d3d904955a
Merge branch 'Marc2022.4' into 'development'
...
Marc2022.4
See merge request damask/DAMASK!690
2022-12-31 08:08:04 +00:00
71bd8efaa8
Marc2022.4
2022-12-31 08:08:04 +00:00
4b0fcc5140
[skip ci] updated version information after successful test of v3.0.0-alpha7-259-g28ba8bb4a
2022-12-30 04:48:29 +01:00
e658f3126b
guide choice of strain measure that makes sense
2022-12-29 20:29:13 +01:00
28ba8bb4ae
Merge branch '141-solver-should-not-solve-for-field-if-homogenization-is-missing' into 'development'
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solver should not solve for field if homogenization description is absent
Closes #141
See merge request damask/DAMASK!680
2022-12-29 19:08:05 +00:00
5c221e16e1
solver should not solve for field if homogenization description is absent
2022-12-29 19:08:05 +00:00
13b1a610b2
[skip ci] updated version information after successful test of v3.0.0-alpha7-256-ga2a4054a3
2022-12-25 19:48:27 +01:00
a2a4054a37
give explanation of unexpected code
2022-12-25 16:36:01 +01:00
8fabf58f26
[skip ci] updated version information after successful test of v3.0.0-alpha7-254-g53d6c7746
2022-12-22 21:57:54 +01:00
53d6c7746c
use correct Marc version in patches
2022-12-22 16:07:28 +01:00
e1f6195276
[skip ci] updated version information after successful test of v3.0.0-alpha7-252-g38e6f4b49
2022-12-20 19:39:04 +01:00
38e6f4b49b
Merge remote-tracking branch 'origin/select-mu' into development
2022-12-20 00:47:24 +01:00
4f69c7630d
competing damage models are not implemented
...
while there might be the chance that we need this, we better focus on
today's capabilities and don't make the material.yaml syntax more
complicated in anticipation of potential changes
2022-12-18 09:34:25 +01:00
Martin Diehl