Martin Diehl
869307c5ec
temperature not needed for pure mechanics
...
would also require to define thermal homogenization
2021-02-08 22:56:37 +01:00
Sharan Roongta
a1a7a339d4
specify solver,initial and boundary conditions in load file
2021-02-05 11:20:28 +01:00
Sharan Roongta
cab5a5cec7
homogenization 'none' name misleading.
2021-02-04 15:37:40 +01:00
Sharan Roongta
14ce127dc4
fraction --> v
2021-02-04 13:46:01 +01:00
Martin Diehl
c712332e87
using consistent names for Bravais lattice in Fortran and Python
2020-11-28 22:38:12 +01:00
Sharan Roongta
2157bf50cd
mech --> mechanics
2020-11-17 22:21:35 +01:00
Sharan Roongta
7b761476e4
under mech dictionary
2020-11-03 00:48:16 +01:00
Sharan Roongta
ed1be8c21c
consistent output names
2020-10-29 13:50:12 +01:00
Sharan Roongta
5eee0d74f4
forgot to update
2020-10-22 01:55:42 +02:00
Martin Diehl
6d68f14952
Merge branch 'test-user-name' into loadcase.yaml
2020-10-21 21:13:19 +02:00
Martin Diehl
1c13737935
better readable
2020-10-21 21:12:55 +02:00
Martin Diehl
c7040ff22c
follow yammlint rules
...
and make it readable for humans
2020-10-21 20:51:41 +02:00
Martin Diehl
ba260e062a
Merge branch 'development' into loadcase.yaml
2020-10-21 18:50:47 +02:00
Sharan Roongta
34aa854281
[skip sc] updated files
2020-10-16 16:13:09 +02:00
Sharan Roongta
6c79093a75
[skip sc] Fdot --> dotF
2020-10-15 23:22:37 +02:00
Philip Eisenlohr
3366e32904
more logical ordering of material.yaml list entries
2020-10-15 16:42:53 -04:00
Sharan Roongta
cb4c07f9db
[skip sc] example loadcase in yaml
2020-10-14 13:46:51 +02:00
Martin Diehl
bac7ace413
Merge remote-tracking branch 'origin/general-N_constituents' into vtr-only
2020-10-13 17:39:19 +02:00
Martin Diehl
72ba4645cb
Merge remote-tracking branch 'origin/development' into general-N_constituents
2020-10-12 05:27:11 +02:00
Martin Diehl
2db5c9bade
geom -> vtr (zero-based)
2020-10-09 22:19:53 +02:00
Martin Diehl
9550b0d8a2
mandatory N_constituents
2020-10-07 17:44:54 +02:00
Sharan Roongta
2bd4e79a37
Merge branch 'development' into YAML-improvements
2020-10-05 22:37:47 +02:00
Sharan Roongta
6dff0396b6
[skip sc] more testing
2020-10-05 19:17:21 +02:00
Sharan Roongta
33b0181286
orientation --> O
2020-10-01 14:01:50 +02:00
Sharan Roongta
776901cb81
microstructure --> material
2020-10-01 12:43:05 +02:00
Sharan Roongta
7754a1ea56
Restructuring for material.yaml
2020-08-15 16:08:46 +02:00
Sharan Roongta
633836b5fa
[skip ci] relevant file added
2020-07-15 14:46:41 +02:00
Martin Diehl
9231979222
polishing
2020-03-18 13:41:52 +01:00
Martin Diehl
41ca00a020
typo
2020-03-17 10:20:37 +01:00
Martin Diehl
154aa6e6ec
do not specify default values
2020-03-16 00:06:41 +01:00
Martin Diehl
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
Martin Diehl
a0a99afa97
[skip ci] obsolete material.config features
2020-01-13 09:56:43 +01:00
Martin Diehl
e47119e7f7
outdated/not needed
2020-01-02 12:11:40 +01:00
Martin Diehl
b9a82ef523
not needed anymore
2020-01-02 12:10:32 +01:00
Martin Diehl
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
Martin Diehl
97474e05a8
not needed anymore
2019-11-24 11:01:04 +01:00
Martin Diehl
9e16f27fe9
proper capitalization, no more synonyms
2019-09-20 19:01:44 -07:00
Martin Diehl
30826c5c86
not supported anymore
...
is part of the geometry
2019-05-31 09:05:58 +02:00
Martin Diehl
91c200ff8c
correct labels for output (also for DADF5)
2019-04-17 20:57:41 +02:00
Philip Eisenlohr
598e8034b4
[skip ci] removed obsolete --inplace option from vtk_xxx script calls
2019-04-05 09:51:05 -04:00
Martin Diehl
0c1c40f1de
don't use euler angles any more
...
updated test
2019-02-01 16:47:41 +01:00
Martin Diehl
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
Franz Roters
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
Martin Diehl
07e0282b81
one file for all examples
2018-09-22 10:21:35 +02:00
Martin Diehl
29fe45d00a
more general filtering
2018-09-22 10:19:31 +02:00
Martin Diehl
310ea62964
only print out the essential information
2018-09-20 06:58:31 +02:00
Martin Diehl
105c4077ad
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-30 00:58:54 +02:00
Martin Diehl
83740b5d7b
accidently commited ..
2018-08-25 21:39:18 +02:00
Martin Diehl
6b8ecbe653
using only internal Schmid and nonSchmid matrix
2018-08-25 19:47:39 +02:00
Philip Eisenlohr
08d6cb242f
adopted new name for covera_ratio: c/a
2018-08-17 15:42:35 -04:00