Commit Graph

10461 Commits

Author SHA1 Message Date
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
Martin Diehl c9c78aa90d 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.
2020-02-21 08:41:08 +01:00
Martin Diehl c1caef4bc9 fixing prospector complaints 2020-02-21 08:13:10 +01:00
Martin Diehl 98f5c601a3 line too long 2020-02-21 07:58:10 +01:00