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 |
|
Martin Diehl
|
f6c921e811
|
Merge branch 'development' into DADF5_point_calculations-2
|
2020-02-21 07:56:19 +01:00 |
|
Martin Diehl
|
8ae3346bd4
|
constituents/components are not handled by "view" (active)
|
2020-02-21 07:46:55 +01:00 |
|
Martin Diehl
|
c3740b4ba0
|
follow 4 space indentation convention
|
2020-02-21 07:45:05 +01:00 |
|
Martin Diehl
|
effaef46db
|
simplified interface
|
2020-02-21 07:39:53 +01:00 |