6d68f14952
Merge branch 'test-user-name' into loadcase.yaml
2020-10-21 21:13:19 +02:00
1c13737935
better readable
2020-10-21 21:12:55 +02:00
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
51f150e255
Merge remote-tracking branch 'origin/isotropic_freesurface_yaml_matconfig' into development
2020-10-16 08:45:16 +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
c5f5466c6a
added suggested improvement and removed old .config file
2020-10-15 12:20:02 -07:00
a8356e1bef
added yaml version of Phase_Isotropic_FreeSurface material config
2020-10-14 21:46:25 -07:00
cb4c07f9db
[skip sc] example loadcase in yaml
2020-10-14 13:46:51 +02:00
2c608c1bcf
not needed anymore
2020-10-13 20:23:47 +02:00
bac7ace413
Merge remote-tracking branch 'origin/general-N_constituents' into vtr-only
2020-10-13 17:39:19 +02:00
19dba92235
material.config -> material.yaml
2020-10-12 08:40:46 +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
16e47956a6
Merge branch 'YAML-improvements' into development
2020-10-07 18:28:32 +02:00
9550b0d8a2
mandatory N_constituents
2020-10-07 17:44:54 +02:00
d3f068cd73
material.config -> material.yaml
2020-10-06 07:12:25 +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
cdf3c8cdee
Merge remote-tracking branch 'origin/development' into no-crystallite-dPdF
2020-10-03 08:34:02 +02:00
33b0181286
orientation --> O
2020-10-01 14:01:50 +02:00
776901cb81
microstructure --> material
2020-10-01 12:43:05 +02:00
57174d0aba
do not store dPdF at the crystallite level
2020-09-30 11:23:49 +02:00
7f8613f6ad
always update dPdF (was the default anyways)
2020-09-30 10:24:24 +02:00
44f5f2cc01
only statevar 2 is used for material definition
2020-09-07 17:01:38 +02:00
7754a1ea56
Restructuring for material.yaml
2020-08-15 16:08:46 +02:00
ade8730871
corrected table header
2020-07-31 09:12:32 +02:00
633836b5fa
[skip ci] relevant file added
2020-07-15 14:46:41 +02:00
76ae160352
[skip ci] example numerics and debug yaml files added
2020-07-09 12:26:35 +02:00
8fa68101b8
not needed
2020-06-17 22:28:29 +02:00
adf5e5e99c
not supported at the moment
2020-04-25 09:39:34 +02:00
7e7b32add1
useful defaults
2020-03-20 13:25:37 +01:00
9231979222
polishing
2020-03-18 13:41:52 +01:00
ba8eab646b
clearer structure and faster
2020-03-17 10:39:33 +01:00
41ca00a020
typo
2020-03-17 10:20:37 +01:00
bb90539f7c
only ignore temporary files in the respective folders
2020-03-16 22:50:09 +01:00
23c6510faa
atol=0.0 is fine
...
crystallite takes max(atol, rtol*X), so atol=0.0 means that convergence
is based on rtol only
2020-03-16 00:52:18 +01:00
154aa6e6ec
do not specify default values
2020-03-16 00:06:41 +01:00
16e23b113a
no need to set optional parameters to default values
2020-03-15 19:00:02 +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
eed9dbb1ec
not supported anymore
2020-02-26 11:31:52 +01:00
c2c84d698f
Merge remote-tracking branch 'origin/development' into MiscImprovements
2020-02-11 17:11:43 +01:00
9fbdb6b757
[skip ci] need to follow DAMASK paper
2020-01-29 17:49:35 +01:00
13107abd39
not working and significat efforts needed to test it
2020-01-26 07:44:22 +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
Martin Diehl