Commit Graph

169 Commits

Author SHA1 Message Date
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
Martin Diehl 51f150e255 Merge remote-tracking branch 'origin/isotropic_freesurface_yaml_matconfig' into development 2020-10-16 08:45:16 +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
Tias Maiti c5f5466c6a added suggested improvement and removed old .config file 2020-10-15 12:20:02 -07:00
Tias Maiti a8356e1bef added yaml version of Phase_Isotropic_FreeSurface material config 2020-10-14 21:46:25 -07:00
Sharan Roongta cb4c07f9db [skip sc] example loadcase in yaml 2020-10-14 13:46:51 +02:00
Martin Diehl 2c608c1bcf not needed anymore 2020-10-13 20:23:47 +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 19dba92235 material.config -> material.yaml 2020-10-12 08:40:46 +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 16e47956a6 Merge branch 'YAML-improvements' into development 2020-10-07 18:28:32 +02:00
Martin Diehl 9550b0d8a2 mandatory N_constituents 2020-10-07 17:44:54 +02:00
Martin Diehl d3f068cd73 material.config -> material.yaml 2020-10-06 07:12:25 +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
Martin Diehl cdf3c8cdee Merge remote-tracking branch 'origin/development' into no-crystallite-dPdF 2020-10-03 08:34:02 +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
Martin Diehl 57174d0aba do not store dPdF at the crystallite level 2020-09-30 11:23:49 +02:00
Martin Diehl 7f8613f6ad always update dPdF (was the default anyways) 2020-09-30 10:24:24 +02:00
Franz Roters 44f5f2cc01 only statevar 2 is used for material definition 2020-09-07 17:01:38 +02:00
Sharan Roongta 7754a1ea56 Restructuring for material.yaml 2020-08-15 16:08:46 +02:00
Franz Roters ade8730871 corrected table header 2020-07-31 09:12:32 +02:00
Sharan Roongta 633836b5fa [skip ci] relevant file added 2020-07-15 14:46:41 +02:00
Sharan Roongta 76ae160352 [skip ci] example numerics and debug yaml files added 2020-07-09 12:26:35 +02:00
Martin Diehl 8fa68101b8 not needed 2020-06-17 22:28:29 +02:00
Martin Diehl adf5e5e99c not supported at the moment 2020-04-25 09:39:34 +02:00
Martin Diehl 7e7b32add1 useful defaults 2020-03-20 13:25:37 +01:00
Martin Diehl 9231979222 polishing 2020-03-18 13:41:52 +01:00
Martin Diehl ba8eab646b clearer structure and faster 2020-03-17 10:39:33 +01:00
Martin Diehl 41ca00a020 typo 2020-03-17 10:20:37 +01:00
Martin Diehl bb90539f7c only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
Martin Diehl 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
Martin Diehl 154aa6e6ec do not specify default values 2020-03-16 00:06:41 +01:00
Martin Diehl 16e23b113a no need to set optional parameters to default values 2020-03-15 19:00:02 +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 eed9dbb1ec not supported anymore 2020-02-26 11:31:52 +01:00
Martin Diehl c2c84d698f Merge remote-tracking branch 'origin/development' into MiscImprovements 2020-02-11 17:11:43 +01:00
Martin Diehl 9fbdb6b757 [skip ci] need to follow DAMASK paper 2020-01-29 17:49:35 +01:00
Martin Diehl 13107abd39 not working and significat efforts needed to test it 2020-01-26 07:44:22 +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 2b3b26087f consistent names 2019-12-01 20:07:16 +01:00
Martin Diehl 67c8d3899d crystallite output fully removed 2019-11-25 08:44:44 +01:00
Martin Diehl 97474e05a8 not needed anymore 2019-11-24 11:01:04 +01:00