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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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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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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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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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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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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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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b9966b95e0
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consistently use small letters
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2020-02-21 18:52:58 +01:00 |
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Martin Diehl
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071dc6f4a5
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adjusted to new signature
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2020-02-21 18:50:30 +01:00 |
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Martin Diehl
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ffb80981b1
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use central functionality
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2020-02-21 17:49:17 +01:00 |
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Martin Diehl
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6a0760a13c
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documentation polishing
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2020-02-21 17:42:01 +01:00 |
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Martin Diehl
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402c282e68
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better names
backport form dadf5-usability
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2020-02-21 13:27:41 +01:00 |
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Martin Diehl
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a433f7ef54
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style unification
backport from dadf5-usability branch
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2020-02-21 13:03:50 +01:00 |
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Martin Diehl
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16ddd9c5b2
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better name
backport from dadf5-usability branch
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2020-02-21 12:20:42 +01:00 |
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Martin Diehl
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75280b9fb4
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correct conversion for python3
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2020-02-21 11:02:31 +01:00 |
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Martin Diehl
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6a90796618
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bugfix: wrong string for comparison
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2020-02-21 09:42:56 +01:00 |
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Martin Diehl
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a2e710c89c
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alinged for better readability
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2020-02-21 08:45:11 +01:00 |
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Martin Diehl
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c9c78aa90d
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do not store invFp and invFi for all points
requires to explicitly calculate inverse of Fp and Fi for the tangent
calculation. Hence, classical tradeoff between memory consumption and
runtime.
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2020-02-21 08:41:08 +01:00 |
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Martin Diehl
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c1caef4bc9
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fixing prospector complaints
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2020-02-21 08:13:10 +01:00 |
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Martin Diehl
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98f5c601a3
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line too long
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2020-02-21 07:58:10 +01:00 |
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Martin Diehl
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f6c921e811
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Merge branch 'development' into DADF5_point_calculations-2
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2020-02-21 07:56:19 +01:00 |
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Martin Diehl
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8ae3346bd4
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constituents/components are not handled by "view" (active)
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2020-02-21 07:46:55 +01:00 |
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Martin Diehl
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c3740b4ba0
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follow 4 space indentation convention
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2020-02-21 07:45:05 +01:00 |
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Martin Diehl
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effaef46db
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simplified interface
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2020-02-21 07:39:53 +01:00 |
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Martin Diehl
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9beca6488c
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more verbose description
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2020-02-21 07:21:45 +01:00 |
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Test User
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d36181b857
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[skip ci] updated version information after successful test of v2.0.3-1732-gab88ffd2
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2020-02-21 00:45:18 +01:00 |
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Martin Diehl
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1a0f4b185f
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Merge branch 'development' into simple-output-handling
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2020-02-20 22:18:58 +01:00 |
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Martin Diehl
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ab88ffd28e
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Merge branch 'MiscImprovements' into development
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2020-02-20 22:15:02 +01:00 |
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Martin Diehl
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a608310920
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correct printing of error messages
'{}'.format(np.ones(3)) gives only '1', but we want to see '[1 1 1]'
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2020-02-20 18:59:57 +01:00 |
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Test User
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b1a4ed4cbe
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[skip ci] updated version information after successful test of v2.0.3-1726-gef4b7437
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2020-02-20 16:32:19 +01:00 |