c7040ff22c
follow yammlint rules
...
and make it readable for humans
2020-10-21 20:51:41 +02:00
ba260e062a
Merge branch 'development' into loadcase.yaml
2020-10-21 18:50:47 +02:00
34aa854281
[skip sc] updated files
2020-10-16 16:13:09 +02:00
6c79093a75
[skip sc] Fdot --> dotF
2020-10-15 23:22:37 +02:00
3366e32904
more logical ordering of material.yaml list entries
2020-10-15 16:42:53 -04:00
cb4c07f9db
[skip sc] example loadcase in yaml
2020-10-14 13:46:51 +02:00
bac7ace413
Merge remote-tracking branch 'origin/general-N_constituents' into vtr-only
2020-10-13 17:39:19 +02:00
72ba4645cb
Merge remote-tracking branch 'origin/development' into general-N_constituents
2020-10-12 05:27:11 +02:00
2db5c9bade
geom -> vtr (zero-based)
2020-10-09 22:19:53 +02:00
9550b0d8a2
mandatory N_constituents
2020-10-07 17:44:54 +02:00
2bd4e79a37
Merge branch 'development' into YAML-improvements
2020-10-05 22:37:47 +02:00
6dff0396b6
[skip sc] more testing
2020-10-05 19:17:21 +02:00
33b0181286
orientation --> O
2020-10-01 14:01:50 +02:00
776901cb81
microstructure --> material
2020-10-01 12:43:05 +02:00
7754a1ea56
Restructuring for material.yaml
2020-08-15 16:08:46 +02:00
633836b5fa
[skip ci] relevant file added
2020-07-15 14:46:41 +02:00
9231979222
polishing
2020-03-18 13:41:52 +01:00
41ca00a020
typo
2020-03-17 10:20:37 +01:00
154aa6e6ec
do not specify default values
2020-03-16 00:06:41 +01:00
329a965dd7
always use 3 letter indicators for crystal structure
...
fcc, bcc, hex, ort, bct for 'real' crystal structures, iso is just a
shortcut for an elastically isotropic material (can be achieved also
with any real structure and suitable parameters)
2020-02-29 16:47:19 +01:00
a0a99afa97
[skip ci] obsolete material.config features
2020-01-13 09:56:43 +01:00
e47119e7f7
outdated/not needed
2020-01-02 12:11:40 +01:00
b9a82ef523
not needed anymore
2020-01-02 12:10:32 +01:00
2fb5ac652b
use new keyword
...
keywords should follow the symbols in formulas, not their description:
"T" for temperature, not "temperature"
"F" for deformation gradient, not "defgrad"
2019-12-14 14:03:30 +01:00
97474e05a8
not needed anymore
2019-11-24 11:01:04 +01:00
9e16f27fe9
proper capitalization, no more synonyms
2019-09-20 19:01:44 -07:00
30826c5c86
not supported anymore
...
is part of the geometry
2019-05-31 09:05:58 +02:00
91c200ff8c
correct labels for output (also for DADF5)
2019-04-17 20:57:41 +02:00
598e8034b4
[skip ci] removed obsolete --inplace option from vtk_xxx script calls
2019-04-05 09:51:05 -04:00
0c1c40f1de
don't use euler angles any more
...
updated test
2019-02-01 16:47:41 +01:00
27bde05529
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development'
...
Resolve "Introduce Rudimentary PETSc based FEM solver"
Closes #38
See merge request damask/DAMASK!41
2018-10-01 21:10:03 +02:00
d5cf7d2144
Merge branch '19-NewStylePhenopowerlaw' into 'development'
...
Resolve "New coding style for phenopowerlaw"
See merge request damask/DAMASK!39
2018-10-01 16:08:05 +02:00
07e0282b81
one file for all examples
2018-09-22 10:21:35 +02:00
29fe45d00a
more general filtering
2018-09-22 10:19:31 +02:00
310ea62964
only print out the essential information
2018-09-20 06:58:31 +02:00
105c4077ad
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-30 00:58:54 +02:00
83740b5d7b
accidently commited ..
2018-08-25 21:39:18 +02:00
6b8ecbe653
using only internal Schmid and nonSchmid matrix
2018-08-25 19:47:39 +02:00
08d6cb242f
adopted new name for covera_ratio: c/a
2018-08-17 15:42:35 -04:00
52c478fff1
keyword for mechanical homogenization changed from type to mech
2018-07-05 11:38:36 +02:00
32d481020f
Merge branch 'development' into 30_parsePhasePartOnce
2018-06-16 14:49:57 +02:00
ad094f81f0
label has changed
2018-06-03 12:50:43 +02:00
b412aded75
fix for previous commit, should not be changed at all
2018-06-02 14:15:34 +02:00
fdf8833c36
debug output not needed any more
2018-06-02 13:31:21 +02:00
30fe87a88a
post-release cleaning
2018-05-22 19:16:12 +02:00
403342ed11
first modification. compile succeeded
2018-05-14 15:50:45 +02:00
4faf54cecf
modified RGC seems to work!
2018-05-04 12:19:18 +02:00
0a763ff116
included changes to correct cutback issue of spectral solver
2018-02-16 09:36:18 -05:00
15b0fa90a1
New spectral method example on thermally expanding Eshelby inclusion
2018-02-16 08:30:15 -05:00
bdbbcdb908
parameters not needed
2017-04-13 13:02:55 +02:00
Martin Diehl