9b7a827d3f
use common notation
2023-01-23 21:43:45 +01:00
83ef5ad0e0
consistent indexing
2023-01-23 21:43:45 +01:00
acbc5e090e
better to understand
2023-01-23 21:43:45 +01:00
183a2f7671
[skip ci] updated version information after successful test of v3.0.0-alpha7-316-g8a7655a9e
2023-01-23 21:43:45 +01:00
461bf53320
macos installation of PETSc does not work
2023-01-23 21:43:45 +01:00
2662bec55f
only valid/needed for GNU
2023-01-23 21:43:45 +01:00
eff2789bc2
not needed
2023-01-23 21:43:45 +01:00
4f801259ca
ensure recent compiler
2023-01-23 21:43:45 +01:00
c5a0103246
Resolve "naming for classes"
2023-01-23 21:43:45 +01:00
daea65e12a
[skip ci] updated version information after successful test of v3.0.0-alpha7-307-g6ee31e2ab
2023-01-23 21:43:45 +01:00
6e139a8941
[skip ci] updated version information after successful test of v3.0.0-alpha7-302-g56ff8c769
2023-01-23 21:43:45 +01:00
4c2fa82436
Option to normalize rotation matrix
2023-01-23 21:43:45 +01:00
6cf4bfe384
[skip ci] updated version information after successful test of v3.0.0-alpha7-299-g1b8f3292f
2023-01-23 21:43:45 +01:00
b101af7152
test was not using parametrized values
2023-01-23 21:43:45 +01:00
a79339d13e
[skip ci] updated version information after successful test of v3.0.0-alpha7-297-g22de899aa
2023-01-23 21:43:45 +01:00
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'
...
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'
...
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'
...
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'
...
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'
...
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'
...
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
...
- 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
Martin Diehl