Commit Graph

10464 Commits

Author SHA1 Message Date
Martin Diehl ba9bd9120e unifying code style 2020-02-29 07:42:59 +01:00
Martin Diehl 53bd9f9b64 need to read in variable before it is used 2020-02-29 06:39:16 +01:00
Martin Diehl 5350f3950f no need to store temporary variables 2020-02-29 06:38:08 +01:00
Martin Diehl 2b855940f5 not needed here 2020-02-28 21:54:32 +01:00
Martin Diehl e4fe152810 no public parameters 2020-02-28 21:44:40 +01:00
Martin Diehl 3aec4f91f4 WIP: get rid of global variables from lattice 2020-02-28 19:46:18 +01:00
Martin Diehl 0fbba60c91 do not rely on public variables 2020-02-28 19:35:53 +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
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
Martin Diehl eed9dbb1ec not supported anymore 2020-02-26 11:31:52 +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 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
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 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 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
Martin Diehl f20a82ce6d migrate name: damask.Result better than damask.DADF5 2020-02-21 23:56:18 +01:00
Martin Diehl 62898a70a0 use automated LHS allocation 2020-02-21 23:40:29 +01:00
Martin Diehl f72b856a18 no reason for critical
will always (and only) set to .true.
2020-02-21 23:37:35 +01:00
Martin Diehl b9966b95e0 consistently use small letters 2020-02-21 18:52:58 +01:00
Martin Diehl 071dc6f4a5 adjusted to new signature 2020-02-21 18:50:30 +01:00
Martin Diehl ffb80981b1 use central functionality 2020-02-21 17:49:17 +01:00
Martin Diehl 6a0760a13c documentation polishing 2020-02-21 17:42:01 +01:00
Martin Diehl 402c282e68 better names
backport form dadf5-usability
2020-02-21 13:27:41 +01:00
Martin Diehl a433f7ef54 style unification
backport from dadf5-usability branch
2020-02-21 13:03:50 +01:00
Martin Diehl 16ddd9c5b2 better name
backport from dadf5-usability branch
2020-02-21 12:20:42 +01:00
Martin Diehl 75280b9fb4 correct conversion for python3 2020-02-21 11:02:31 +01:00
Martin Diehl 6a90796618 bugfix: wrong string for comparison 2020-02-21 09:42:56 +01:00
Martin Diehl a2e710c89c alinged for better readability 2020-02-21 08:45:11 +01:00