Commit Graph

51 Commits

Author SHA1 Message Date
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
Martin Diehl 2c608c1bcf not needed anymore 2020-10-13 20:23:47 +02:00
Martin Diehl 19dba92235 material.config -> material.yaml 2020-10-12 08:40:46 +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 ade8730871 corrected table header 2020-07-31 09:12:32 +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 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 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
Franz Roters 1b7a9fd9e9 [skip ci] just one slip system family 2019-10-31 17:20:17 +01:00
Martin Diehl fd4a0eb12e cleaning:
- porosity/vacancy does not exist any more
- texture becomes orientation
- crystallite is getting removed
2019-09-20 19:00:20 -07:00
Franz Roters a243d47ef1 adapting to new keywords 2019-04-05 11:11:43 +02:00
Vitesh Shah be387ab8cf atol_shear and atol_twinfrac are not allowed to be zero 2019-03-29 11:36:30 +00:00
Vitesh Shah c60ec4c490 c/a ratio matches the lattice_init name 2019-03-29 11:30:00 +00:00
Eureka Pai fdb6ca150d corrected missing decimal point in dislocation interactions "glissile" and "sessile" 2019-02-28 15:05:01 -05:00
Philip Eisenlohr cfb2770b93 merged and added correction to FreeSurface.config example 2019-02-26 13:56:49 -05:00
Martin Diehl 0c1c40f1de don't use euler angles any more
updated test
2019-02-01 16:47:41 +01:00
Philip Eisenlohr eee7ad44a7 [skip ci] updated keywords in config files 2019-01-23 20:59:07 -05:00
Martin Diehl 638789b111 totalvolfrac and totalshear don't exist anymore
use postprocessing tools if needed
2018-11-25 16:16:46 +01:00
Martin Diehl fcff6b908a can be easily computed during post processing 2018-09-20 06:40:23 +02:00
Martin Diehl cb6b876769 need test for non-schmid 2018-08-30 00:58:01 +02:00
Jaeyong Jung f4842be347 AL solver should not be referenced any more in example files 2018-04-26 14:18:12 +02:00
Philip Eisenlohr e4700cda25 changed fixed_seed to random_seed for clarity 2017-11-07 14:56:28 -05:00
Tias Maiti 40ca9d249a added phase material configuration for buffer layers in free surface simuations 2017-09-29 15:35:02 -07:00
Philip Eisenlohr 0eae213a7e fixed tpyo in filename 2017-08-24 17:22:23 -04:00
Franz Roters dc3eda336d corrected unit of atomic volume to b^3 2017-07-14 15:28:09 +02:00
Franz Roters 965bee5889 corrected thermal expansion coefficient 2017-05-17 15:00:16 +02:00
Martin Diehl eeed5c7641 tried to adjust to Cereceda IJP paper 2017-05-13 22:03:55 +02:00
Martin Diehl dc387b4060 removed unused parameters. Why was shearbanding on in for HMs TWIP steel? 2017-04-13 12:54:26 +02:00
Martin Diehl 2ad867a410 removed dependend variables 2016-09-19 21:19:30 +02:00
Martin Diehl fd9b760c13 parameters not needed 2016-09-19 08:47:19 +02:00
Martin Diehl 2738415b34 removed twinning parameters 2016-08-20 07:14:06 +02:00
Martin Diehl 707b9ba146 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-07-30 08:20:10 +02:00
Martin Diehl cc27b4ba59 analytic tangent option not supported anymore 2016-07-30 08:17:47 +02:00
Martin Diehl 920cf2c849 removed non-phase parts 2016-07-27 09:20:06 +02:00
Martin Diehl 23541a713d material parameters from paper 2016-07-25 22:26:18 +02:00