1b8f3292f0
test was not using parametrized values
2023-01-16 11:45:09 +01:00
1924df6c3e
[skip ci] updated version information after successful test of v3.0.0-alpha7-297-g22de899aa
2023-01-15 05:31:39 +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
e91c52f518
use common notation
2023-01-14 22:55:33 +01:00
1643fdf9fa
consistent indexing
2023-01-14 22:46:00 +01:00
9464279eb5
better to understand
2023-01-14 22:34:05 +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
f6be4e11e8
Merge remote-tracking branch 'github-md/fix-github-actions' into development
2023-01-11 21:31:34 +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
da0a15f63a
string length is not know, avoid overflow
2023-01-10 11:54:13 +01:00
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
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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
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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
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code is in 'parameters' repository
2023-01-08 10:57:06 +01:00
81870a6111
re-fit data
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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
Daniel Otto de Mentock