6871eb3026
Merge branch 'util-project_homochoric' into 'development'
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Lambert azimuthal equal-area (laea) projection
See merge request damask/DAMASK!476
2021-12-28 10:19:18 +00:00
b2d0fd8ff5
Lambert azimuthal equal-area (laea) projection
2021-12-28 10:19:17 +00:00
b285702d84
functionality is availabe in grid_filters.py
2021-12-27 21:18:31 +01:00
7e4a374c9e
new material parameters
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- austenitic steel AISI304
- SAE1050 after quenching to martensite
I don't know how the old set of elastic constants for martenstite
(originally coming from 10.1088/0965-0393/23/4/045005) was derived,
but it is hard to believe that the elastic behavior can be that strongly
modified by a heat treatment.
2021-12-27 21:10:28 +01:00
56c22a91a5
testing grid with Intel LLVM works now
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ML is no longer the default preconditioner for FEM.
Theoretically, installation of ML with all standard conforming compilers
should be possible, but --download-ml failed for unknown reasons.
2021-12-27 20:47:59 +01:00
1e965c42b7
don't rely on ML
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avoid dependencies to external packages as much as possible
2021-12-27 17:44:22 +01:00
e0e13ec659
testing 64bit integer compilation
2021-12-27 12:41:55 +01:00
e6376f011c
Merge remote-tracking branch 'origin/development' into petsc-64bit-integer
2021-12-27 11:58:53 +01:00
2d347e1be1
[skip ci] updated version information after successful test of v3.0.0-alpha5-333-g01cd92755
2021-12-26 21:05:58 +01:00
01cd92755d
Merge branch 'new-intel' into 'development'
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support for LLVM-based Intel compilers
See merge request damask/DAMASK!489
2021-12-26 16:56:24 +00:00
4168b101f4
testing LLVM-based compilers
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does not work for grid due to missing ML
2021-12-26 13:07:58 +01:00
a7440da26a
options not supported by LLVM-based Intel compilers
2021-12-26 13:06:41 +01:00
a9293db171
new LLVM-based Intel compilers work
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quick test shows significant performance improvement
2021-12-25 18:36:35 +01:00
e34b8a632c
new Intel compilers are available
2021-12-25 16:19:48 +01:00
c080c2d2fd
[skip ci] Merge branch 'master' into development
2021-12-25 08:39:19 +01:00
7acf3d8a02
Merge commit 'v3.0.0-alpha5-324-gac7caa0a6'
2021-12-25 08:39:14 +01:00
ac7caa0a64
[skip ci] updated version information after successful test of v3.0.0-alpha5-323-g2ea293063
2021-12-25 08:39:13 +01:00
53c81e4af1
[skip ci] Merge branch 'master' into development
2021-12-25 07:15:46 +01:00
68b34f6022
[skip ci] updated version information after successful test of v3.0.0-alpha5-316-gd8ef23fc9
2021-12-25 07:15:40 +01:00
2ea2930638
Merge branch 'keyword-view' into 'development'
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using keywords instead of strings to control view
Closes #133
See merge request damask/DAMASK!484
2021-12-24 23:07:10 +00:00
d8ef23fc91
Merge branch 'vtr-to-vti' into 'development'
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don't use deprecated functions
See merge request damask/DAMASK!488
2021-12-24 23:06:04 +00:00
368f4ac985
[skip ci] updated version information after successful test of v3.0.0-alpha5-313-g8c2266bc5
2021-12-23 22:35:44 +01:00
8c2266bc50
bugfix/workaround for failing pipelines on GitHub
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credits to @miketimofeev and @mikhailkoliada for the fix
2021-12-23 19:23:02 +01:00
6e833d2327
[skip ci] updated version information after successful test of v3.0.0-alpha5-311-g38d497819
2021-12-22 12:56:07 +01:00
dc5172ce63
don't use deprecated functions
2021-12-22 12:41:16 +01:00
38d4978191
Merge branch 'Temp-Dependent-BccIron-C' into 'development'
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elastic constants for bcc iron
See merge request damask/DAMASK!486
2021-12-22 08:25:53 +00:00
1ddf1e5694
support for PETSc with 64bit integers
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compiles, but untested
2021-12-21 23:53:46 +01:00
508083082d
simplified
2021-12-21 23:50:43 +01:00
3e01f72daa
[skip ci] updated version information after successful test of v3.0.0-alpha5-308-gb4f3ac457
2021-12-21 22:19:29 +01:00
32e741ae2c
elastic constants for bcc iron
2021-12-21 15:54:46 +01:00
b4f3ac4577
Merge branch 'temperature-direct' into 'development'
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use data from other physics directly
See merge request damask/DAMASK!485
2021-12-21 12:09:51 +00:00
25ab62402a
Merge remote-tracking branch 'origin/development' into keyword-view
2021-12-19 22:58:38 +01:00
e10dea5b6c
easier to understand
2021-12-19 22:53:48 +01:00
00230d482f
use data from other physics directly
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more clear code, simplified interfaces
2021-12-19 22:07:23 +01:00
5af6cc288b
whitespace adjustments
2021-12-19 21:46:10 +01:00
eecfed7cda
[skip ci] Merge branch 'master' into development
2021-12-19 00:24:18 +01:00
643e8d1d94
Merge commit 'v3.0.0-alpha5-300-gd060eabb4'
2021-12-19 00:24:13 +01:00
d060eabb45
[skip ci] updated version information after successful test of v3.0.0-alpha5-299-g29122ef41
2021-12-19 00:24:12 +01:00
f106e1bcb1
[skip ci] Merge branch 'master' into development
2021-12-18 22:45:01 +01:00
28449393bf
[skip ci] updated version information after successful test of v3.0.0-alpha5-297-g5ecfba1e5
2021-12-18 22:44:25 +01:00
29122ef41f
Merge branch 'typehints-adjustments-colormap' into 'development'
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Use ArrayLike for numpy >= 1.20
See merge request damask/DAMASK!482
2021-12-18 17:21:46 +00:00
0468bfd3e1
Use ArrayLike for numpy >= 1.20
2021-12-18 17:21:46 +00:00
5ecfba1e5f
Merge branch 'better-Gauss' into 'development'
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improved sampling from normal distribution
See merge request damask/DAMASK!483
2021-12-18 17:15:55 +00:00
2fc25c6fa9
correct reporting
2021-12-17 14:31:51 +01:00
a1e42af860
easier to understand
2021-12-17 10:44:41 +01:00
c1eabc3384
simplified interface
2021-12-17 10:31:41 +01:00
0b6af19e54
use of keywords is more intuitive
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code needs cleaning after revoming of 'what' and 'datasets'. For the
moment, keep the old style for compatibility with existing evaluation
scripts
2021-12-17 09:48:33 +01:00
501465dfd1
more alpha releases than expected
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hopefully, all DAMASK 2 users have been migrated once 3.0 is released
2021-12-17 09:42:10 +01:00
f833d348e0
testing random sampling
2021-12-17 08:01:15 +01:00
f40d731fe1
use the Box-Muller transform instead of random sampling
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still needs testing.
2021-12-16 21:22:44 +01:00
Franz Roters