Commit Graph

144 Commits

Author SHA1 Message Date
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Martin Diehl e47119e7f7 outdated/not needed 2020-01-02 12:11:40 +01:00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