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DAMASK_EICMD
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10591 Commits

Author SHA1 Message Date
Test User be08af71d4 [skip ci] updated version information after successful test of v2.0.3-1808-g13c3ce00 2020-02-28 12:24:14 +01:00
Martin Diehl 15712d7ebb last remaining outputID enums removed 2020-02-28 11:06:21 +01:00
Martin Diehl 11d456bcd7 no need for enums 
no performance difference measurable but less complicated code without
them
 2020-02-28 10:58:11 +01:00
Martin Diehl 3158b65e59 update for test needed 
anisotropic damage for isotropic structure makes no sense, can be easily
recovered by using fcc/bcc without plasticity and isotropic elastic
constants
 2020-02-28 10:40:41 +01:00
Martin Diehl 991d0fe020 polishing/unifying 2020-02-28 10:40:17 +01:00
Martin Diehl cf0f5f0fee polishing 2020-02-28 10:04:38 +01:00
Francisco Jose Gallardo Basile 13c3ce0019 Merge branch 'fix-IPF-vtk-2' into 'development' 
infere data type automatically

See merge request damask/DAMASK!138
 2020-02-28 10:00:26 +01:00
Martin Diehl 334eb93421 infere data type automatically 
need for IPF color autput
 2020-02-27 21:19:56 +01:00
Test User 42309a6d27 [skip ci] updated version information after successful test of v2.0.3-1805-g303ab407 2020-02-27 12:41:19 +01:00
Franz Roters 303ab40793 Merge remote-tracking branch 'remotes/origin/MiscImprovements' into development 2020-02-27 10:16:16 +01:00
Martin Diehl 4c17963cd6 cleavage systems should reflect lattice symmetry 
also {100} cleavage planes need investigation
 2020-02-26 19:11:33 +01:00
Martin Diehl c9b9c9103b 2 space indentation 2020-02-26 18:49:20 +01:00
Martin Diehl 73491f3be9 simplified and unified style 2020-02-26 18:37:17 +01:00
Martin Diehl 7e30c10e82 internal functions need no prefix and are located at the end 2020-02-26 18:02:47 +01:00
Martin Diehl 33dc44e512 2 space indentation 2020-02-26 17:55:19 +01:00
Martin Diehl eacf0cc894 does not makes sense to have cleavage planes for isotropic 
behavior can be recovered by using 'real' crystal structures and
suitable parameter (easiest for fcc/bcc)
 2020-02-26 17:50:29 +01:00
Martin Diehl 302e78aff8 test damage results 
use pytest/HDF5 instead of test class and ASCII table
 2020-02-26 13:19:01 +01:00
Test User 1c1445b50d [skip ci] updated version information after successful test of v2.0.3-1789-gfdd356fa 2020-02-26 13:18:41 +01:00
Martin Diehl eed9dbb1ec not supported anymore 2020-02-26 11:31:52 +01:00
Francisco Jose Gallardo Basile fdd356fae6 Merge branch 'DADF5-multiprocessing' into 'development' 
Dadf5 multiprocessing

See merge request damask/DAMASK!134
 2020-02-26 10:52:52 +01:00
Martin Diehl 1d77af66c0 preparing removal of initializeStructure 2020-02-26 07:23:29 +01:00
Martin Diehl 839443bc85 better (generic) name where possible 2020-02-26 07:06:25 +01:00
Martin Diehl cbcb7dca5d cleaning 2020-02-26 06:12:45 +01:00
Test User 20a17f71fd [skip ci] updated version information after successful test of v2.0.3-1778-g822e6b71 2020-02-25 21:44:58 +01:00
Martin Diehl 75528064e9 Merge branch 'development' into DADF5-multiprocessing 2020-02-25 17:58:07 +01:00
Martin Diehl 82dee9db0e matching names 2020-02-25 17:53:15 +01:00
Martin Diehl 48604292e2 Merge remote-tracking branch 'origin/development' into MiscImprovements 2020-02-25 17:33:39 +01:00
Martin Diehl 4889e75e52 clearer structure 2020-02-25 17:32:49 +01:00
f.basile 822e6b7199 Merge branch 'DADF5_point_calculations-2' into development 2020-02-25 17:09:28 +01:00
Martin Diehl 1683e18c1f keep order 
mainly relevant for increments
 2020-02-25 11:53:02 +01:00
Martin Diehl 2c952c3410 these variables can be at leat write protected 2020-02-25 09:50:21 +01:00
Martin Diehl 7d7eff0d94 crystallite should be responsible of crystallite variables 2020-02-25 09:42:07 +01:00
Test User 7f3a1a0238 [skip ci] updated version information after successful test of v2.0.3-1747-ga2e8e5b1 2020-02-23 21:58:32 +01:00
Sharan Roongta a2e8e5b13b Merge branch 'simple-output-handling' into development 2020-02-23 19:38:13 +01:00
Martin Diehl 49de01787d variables not used 2020-02-23 16:38:57 +01:00
Martin Diehl 8e6ce6cbd6 Merge branch 'DADF5_point_calculations-2' into DADF5-multiprocessing 2020-02-23 09:47:51 +01:00
Martin Diehl 605e976915 I don't like loops 
use language features and helper functions for shorter code
 2020-02-23 09:45:19 +01:00
Test User bd29ad1327 [skip ci] updated version information after successful test of v2.0.3-1736-ga416c3f9 2020-02-22 23:53:14 +01:00
Franz Roters a416c3f941 Merge branch 'do_not_store_invFp_invFi' into 'development' 
Do not store inv fp inv fi

See merge request damask/DAMASK!131
 2020-02-22 16:21:36 +01:00
Martin Diehl 7d6c0dc5f4 is only needed during initialization 2020-02-22 11:42:06 +01:00
Martin Diehl 2cf89b1fdd bugfix: output dataset was too large in case of Ngrains>1 
material_phaseAt is defined per constituent/grain/component => no need
to multiply with homogenization_maxNgrains
 2020-02-22 11:28:03 +01:00
Martin Diehl bedcd0ad8c sanity check for homogenization 
number of (constituent) per microstructure need to match Nconstituents
 in homogenization.
 2020-02-22 11:14:11 +01:00
Martin Diehl d0b966f9e7 bugfix: test for nonlocal density conservation failed 2020-02-22 07:49:32 +01:00
Martin Diehl f256493e79 fixed indentation 2020-02-22 01:05:02 +01:00
Martin Diehl 9d4cbe5168 4 space indentation 2020-02-22 00:19:27 +01:00
Martin Diehl fd11f073f0 fixing prospector complaints 2020-02-22 00:11:00 +01:00
Martin Diehl a6279c8284 use separate test definitions per class 2020-02-22 00:03:54 +01:00
Martin Diehl be45d62f53 polishing 2020-02-21 23:59:33 +01:00
Martin Diehl dc9bfd1849 Merge branch 'DADF5_point_calculations-2' into DADF5-multiprocessing 2020-02-21 23:57:22 +01:00
Martin Diehl 12c69ed3ca Merge branch 'DADF5_point_calculations-2' of magit1.mpie.de:/damask/DAMASK into DADF5_point_calculations-2 2020-02-21 23:56:56 +01:00