Francisco Jose Gallardo Basile
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13c3ce0019
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Merge branch 'fix-IPF-vtk-2' into 'development'
infere data type automatically
See merge request damask/DAMASK!138
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2020-02-28 10:00:26 +01:00 |
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Martin Diehl
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334eb93421
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infere data type automatically
need for IPF color autput
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2020-02-27 21:19:56 +01:00 |
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Test User
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42309a6d27
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[skip ci] updated version information after successful test of v2.0.3-1805-g303ab407
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2020-02-27 12:41:19 +01:00 |
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Franz Roters
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303ab40793
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Merge remote-tracking branch 'remotes/origin/MiscImprovements' into development
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2020-02-27 10:16:16 +01:00 |
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Martin Diehl
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4c17963cd6
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cleavage systems should reflect lattice symmetry
also {100} cleavage planes need investigation
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2020-02-26 19:11:33 +01:00 |
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Martin Diehl
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c9b9c9103b
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2 space indentation
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2020-02-26 18:49:20 +01:00 |
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Martin Diehl
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73491f3be9
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simplified and unified style
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2020-02-26 18:37:17 +01:00 |
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Martin Diehl
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7e30c10e82
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internal functions need no prefix and are located at the end
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2020-02-26 18:02:47 +01:00 |
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Martin Diehl
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33dc44e512
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2 space indentation
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2020-02-26 17:55:19 +01:00 |
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Martin Diehl
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eacf0cc894
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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)
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2020-02-26 17:50:29 +01:00 |
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Martin Diehl
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302e78aff8
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test damage results
use pytest/HDF5 instead of test class and ASCII table
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2020-02-26 13:19:01 +01:00 |
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Test User
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1c1445b50d
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[skip ci] updated version information after successful test of v2.0.3-1789-gfdd356fa
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2020-02-26 13:18:41 +01:00 |
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Martin Diehl
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eed9dbb1ec
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not supported anymore
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2020-02-26 11:31:52 +01:00 |
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Francisco Jose Gallardo Basile
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fdd356fae6
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Merge branch 'DADF5-multiprocessing' into 'development'
Dadf5 multiprocessing
See merge request damask/DAMASK!134
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2020-02-26 10:52:52 +01:00 |
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Martin Diehl
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1d77af66c0
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preparing removal of initializeStructure
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2020-02-26 07:23:29 +01:00 |
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Martin Diehl
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839443bc85
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better (generic) name where possible
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2020-02-26 07:06:25 +01:00 |
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Martin Diehl
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cbcb7dca5d
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cleaning
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2020-02-26 06:12:45 +01:00 |
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Test User
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20a17f71fd
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[skip ci] updated version information after successful test of v2.0.3-1778-g822e6b71
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2020-02-25 21:44:58 +01:00 |
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Martin Diehl
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75528064e9
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Merge branch 'development' into DADF5-multiprocessing
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2020-02-25 17:58:07 +01:00 |
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Martin Diehl
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82dee9db0e
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matching names
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2020-02-25 17:53:15 +01:00 |
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Martin Diehl
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48604292e2
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Merge remote-tracking branch 'origin/development' into MiscImprovements
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2020-02-25 17:33:39 +01:00 |
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Martin Diehl
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4889e75e52
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clearer structure
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2020-02-25 17:32:49 +01:00 |
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f.basile
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822e6b7199
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Merge branch 'DADF5_point_calculations-2' into development
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2020-02-25 17:09:28 +01:00 |
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Martin Diehl
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1683e18c1f
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keep order
mainly relevant for increments
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2020-02-25 11:53:02 +01:00 |
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Martin Diehl
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2c952c3410
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these variables can be at leat write protected
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2020-02-25 09:50:21 +01:00 |
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Martin Diehl
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7d7eff0d94
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crystallite should be responsible of crystallite variables
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2020-02-25 09:42:07 +01:00 |
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Test User
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7f3a1a0238
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[skip ci] updated version information after successful test of v2.0.3-1747-ga2e8e5b1
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2020-02-23 21:58:32 +01:00 |
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Sharan Roongta
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a2e8e5b13b
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Merge branch 'simple-output-handling' into development
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2020-02-23 19:38:13 +01:00 |
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Martin Diehl
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49de01787d
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variables not used
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2020-02-23 16:38:57 +01:00 |
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Martin Diehl
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8e6ce6cbd6
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Merge branch 'DADF5_point_calculations-2' into DADF5-multiprocessing
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2020-02-23 09:47:51 +01:00 |
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Martin Diehl
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605e976915
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I don't like loops
use language features and helper functions for shorter code
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2020-02-23 09:45:19 +01:00 |
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Test User
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bd29ad1327
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[skip ci] updated version information after successful test of v2.0.3-1736-ga416c3f9
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2020-02-22 23:53:14 +01:00 |
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Franz Roters
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a416c3f941
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Merge branch 'do_not_store_invFp_invFi' into 'development'
Do not store inv fp inv fi
See merge request damask/DAMASK!131
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2020-02-22 16:21:36 +01:00 |
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Martin Diehl
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7d6c0dc5f4
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is only needed during initialization
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2020-02-22 11:42:06 +01:00 |
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Martin Diehl
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2cf89b1fdd
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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
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2020-02-22 11:28:03 +01:00 |
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Martin Diehl
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bedcd0ad8c
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sanity check for homogenization
number of (constituent) per microstructure need to match Nconstituents
in homogenization.
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2020-02-22 11:14:11 +01:00 |
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Martin Diehl
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d0b966f9e7
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bugfix: test for nonlocal density conservation failed
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2020-02-22 07:49:32 +01:00 |
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Martin Diehl
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f256493e79
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fixed indentation
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2020-02-22 01:05:02 +01:00 |
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Martin Diehl
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9d4cbe5168
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4 space indentation
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2020-02-22 00:19:27 +01:00 |
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Martin Diehl
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fd11f073f0
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fixing prospector complaints
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2020-02-22 00:11:00 +01:00 |
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Martin Diehl
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a6279c8284
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use separate test definitions per class
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2020-02-22 00:03:54 +01:00 |
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Martin Diehl
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be45d62f53
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polishing
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2020-02-21 23:59:33 +01:00 |
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Martin Diehl
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dc9bfd1849
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Merge branch 'DADF5_point_calculations-2' into DADF5-multiprocessing
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2020-02-21 23:57:22 +01:00 |
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Martin Diehl
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12c69ed3ca
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Merge branch 'DADF5_point_calculations-2' of magit1.mpie.de:/damask/DAMASK into DADF5_point_calculations-2
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2020-02-21 23:56:56 +01:00 |
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Martin Diehl
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f20a82ce6d
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migrate name: damask.Result better than damask.DADF5
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2020-02-21 23:56:18 +01:00 |
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Martin Diehl
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62898a70a0
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use automated LHS allocation
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2020-02-21 23:40:29 +01:00 |
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Martin Diehl
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f72b856a18
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no reason for critical
will always (and only) set to .true.
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2020-02-21 23:37:35 +01:00 |
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Martin Diehl
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1dddfa040e
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adjusting indents
should be always 4 spaces
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2020-02-21 23:25:22 +01:00 |
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Martin Diehl
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f604314207
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polishing
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2020-02-21 23:16:25 +01:00 |
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Martin Diehl
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e9bf02a52c
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one underscore commonly denotes internal functions
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2020-02-21 21:37:02 +01:00 |