Commit Graph

197 Commits

Author SHA1 Message Date
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Martin Diehl e47119e7f7 outdated/not needed 2020-01-02 12:11:40 +01:00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
Franz Roters 1b7a9fd9e9 [skip ci] just one slip system family 2019-10-31 17:20:17 +01:00
Martin Diehl 9e16f27fe9 proper capitalization, no more synonyms 2019-09-20 19:01:44 -07:00
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
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
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 d662507eb8 will not work without populate grains 2018-10-14 21:41:32 +02:00
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
Jaeyong Jung 5af2d4bf5f cleaning 2018-09-26 16:07:40 +02:00
Martin Diehl 9eb318b9bf Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver 2018-09-22 14:54:58 +02:00
Pratheek Shanthraj e15d1d5945 reasonable solver options 2018-09-22 12:49:30 +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 cc262ae198 Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver 2018-09-20 07:29:19 +02:00
Martin Diehl 310ea62964 only print out the essential information 2018-09-20 06:58:31 +02:00
Martin Diehl fcff6b908a can be easily computed during post processing 2018-09-20 06:40:23 +02:00
Martin Diehl 5e33900664 Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver 2018-09-15 08:38:30 +02:00
Martin Diehl 9b7552aa19 old example 2018-09-15 08:38:03 +02:00
Martin Diehl 105c4077ad Merge branch 'development' into 19-NewStylePhenopowerlaw 2018-08-30 00:58:54 +02:00
Martin Diehl cb6b876769 need test for non-schmid 2018-08-30 00:58:01 +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
Martin Diehl 52c478fff1 keyword for mechanical homogenization changed from type to mech 2018-07-05 11:38:36 +02:00
Martin Diehl 630c1ac95b ngrains is not supported any more 2018-07-02 22:15:12 +02:00
Martin Diehl 7d1e6ef5dc Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2018-06-30 11:45:09 +02:00
Martin Diehl e0a3d7bd3c converging keywords towards DAMASK paper 2018-06-30 11:08:33 +02:00
Martin Diehl 32d481020f Merge branch 'development' into 30_parsePhasePartOnce 2018-06-16 14:49:57 +02:00
Martin Diehl ad094f81f0 label has changed 2018-06-03 12:50:43 +02:00
Martin Diehl b412aded75 fix for previous commit, should not be changed at all 2018-06-02 14:15:34 +02:00
Martin Diehl fdf8833c36 debug output not needed any more 2018-06-02 13:31:21 +02:00
Martin Diehl 30fe87a88a post-release cleaning 2018-05-22 19:16:12 +02:00
Jaeyong Jung 403342ed11 first modification. compile succeeded 2018-05-14 15:50:45 +02:00
Jaeyong Jung 4faf54cecf modified RGC seems to work! 2018-05-04 12:19:18 +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 0a763ff116 included changes to correct cutback issue of spectral solver 2018-02-16 09:36:18 -05:00
Philip Eisenlohr 15b0fa90a1 New spectral method example on thermally expanding Eshelby inclusion 2018-02-16 08:30:15 -05:00
Martin Diehl beedd27a16 updated to current Abaqus version and adjusted UMAT name 2017-12-06 18:40:23 +01:00
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 bdbbcdb908 parameters not needed 2017-04-13 13:02:55 +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
Philip Eisenlohr 467577d50a fixed renamed J2 --> Isotropic example phase configuration 2017-02-13 13:41:40 -05:00
Philip Eisenlohr f6a62939c8 updated path to include ConfigFiles 2017-02-13 13:04:49 -05:00
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 48a9aea9ff Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements 2016-08-01 16:57:59 +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 f992e420e3 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-07-27 20:38:36 +02:00
Martin Diehl 53b94ddf59 not needed (hides complexity) 2016-07-27 20:37:54 +02:00
Martin Diehl 920cf2c849 removed non-phase parts 2016-07-27 09:20:06 +02:00
Martin Diehl 2a0be6d232 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements 2016-07-27 08:57:13 +02:00
Martin Diehl 23541a713d material parameters from paper 2016-07-25 22:26:18 +02:00
Philip Eisenlohr 4d01e826c5 fixed typo in usage msg 2016-07-25 00:46:11 -04:00
Martin Diehl 95182dac79 avoid windows name conflict + and (hopefully) more descriptive name and location 2016-07-18 11:20:23 +02:00
Martin Diehl 12ac5e3c49 switch to analytic tangent 2016-06-24 10:59:23 +02:00
Martin Diehl d3ee2c05b9 =removed remaining IDs 2016-05-11 11:43:21 +02:00