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DAMASK_EICMD
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112 Commits

Author SHA1 Message Date
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