e82738e067
testing mesh in parallel
...
works, at least for small examples
2022-02-21 21:21:47 +01:00
d1620d9268
[skip ci] updated version information after successful test of v3.0.0-alpha6-4-gca6a3e786
2022-02-21 12:46:52 +01:00
ca6a3e7869
Merge branch 'update-crystal-structure-name' into 'development'
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Update crystal structure name
See merge request damask/DAMASK!529
2022-02-21 09:00:00 +00:00
f6bcabd328
Update crystal structure name
2022-02-21 09:00:00 +00:00
9ba0a4bd86
[skip ci] updated version information after successful test of v3.0.0-alpha6-1-g5cc64fc95
2022-02-19 14:56:41 +01:00
5cc64fc958
fixed a few glitches detected when making 3.0.0alpha6
2022-02-19 12:31:29 +01:00
d8fab8cb07
v3.0.0-alpha6
2022-02-18 11:55:44 +01:00
76b9b414ab
[skip ci] updated version information after successful test of v3.0.0-alpha5-735-ga5699e05d
2022-02-18 10:25:37 +01:00
a5699e05d9
old PETSc version for 64bit does not exist anymore
2022-02-18 07:58:27 +01:00
66e4632655
Merge branch 'parallel-mesh' into 'development'
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avoid deadlock for MPI runs
See merge request damask/DAMASK!526
2022-02-17 21:37:37 +00:00
cfe01b83f8
avoid deadlock for MPI runs
2022-02-17 21:37:37 +00:00
41389963a7
Merge branch 'python-polishing' into 'development'
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python polishing
See merge request damask/DAMASK!528
2022-02-17 20:23:54 +00:00
bdc269a185
[skip ci] updated version information after successful test of v3.0.0-alpha5-718-gb92ad3e31
2022-02-17 19:03:32 +01:00
91cb0f37c8
favor numpy intrinsic over list-comprehension
2022-02-17 12:16:53 -05:00
826611411f
"list_data" now returns list not str; deemph creator
2022-02-17 12:05:13 -05:00
b92ad3e31b
Merge branch 'dislotwin-fix-TWIP-TRIP' into 'development'
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dislotwin following paper
See merge request damask/DAMASK!527
2022-02-17 14:08:58 +00:00
eca57d3b5f
Merge remote-tracking branch 'origin/development' into dislotwin-fix-TWIP-TRIP
2022-02-17 08:17:39 +01:00
9972a22043
precision is ok, but numpy.sum takes sum over all dimensions per default
2022-02-17 07:58:56 +01:00
9a5eb45212
helpful information when comparing files
2022-02-17 07:16:55 +01:00
89a914bbe7
correct reporting of units
2022-02-17 07:13:39 +01:00
ed50cd022b
shorter, potential for higher precision
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np.sum has an better alogrithm but fails ...
2022-02-16 23:40:02 +01:00
9fc6469b13
Merge remote-tracking branch 'origin/development' into python-polishing
2022-02-16 23:13:46 +01:00
138b0e03f2
[skip ci] updated version information after successful test of v3.0.0-alpha5-696-g6fce27dee
2022-02-16 19:11:10 +01:00
6fce27deeb
Merge branch 'homogenization-respect-fraction' into 'development'
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bugfix: change of behavior
See merge request damask/DAMASK!525
2022-02-16 14:30:35 +00:00
0f579e44ab
[skip ci] updated version information after successful test of v3.0.0-alpha5-691-gfe0ff7cab
2022-02-16 07:51:02 +01:00
fe0ff7cab2
Merge branch 'typehints_orientation_rotation' into 'development'
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04 First typehints for rotation and orientation modules
See merge request damask/DAMASK!479
2022-02-16 03:35:45 +00:00
96133c68e9
Corrected documentation for Table.set/add/sort_by
2022-02-15 22:53:08 +00:00
35caed305f
consistently define allclose for own type only
2022-02-15 22:08:12 +01:00
00f44c9ed6
[skip ci] updated version information after successful test of v3.0.0-alpha5-651-gd4f711416
2022-02-15 17:06:48 +01:00
d4f7114164
Merge branch 'improved-table-slicing' into 'development'
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Extended slicing functionality of Table
See merge request damask/DAMASK!522
2022-02-15 12:48:39 +00:00
b0bbb1c286
Merge branch 'spectral-polish' into 'development'
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Spectral polish
See merge request damask/DAMASK!524
2022-02-15 12:32:09 +00:00
bdeb3e042e
[skip ci] updated version information after successful test of v3.0.0-alpha5-642-ge38786515
2022-02-15 01:20:38 +01:00
e387865153
Merge branch 'cm.from_table-with-constant' into 'development'
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allow constant (non-label) value in cm.from_table() keys
See merge request damask/DAMASK!523
2022-02-14 20:59:57 +00:00
7d015fbdc5
avoid confusion with existing table entry
2022-02-14 14:32:02 +00:00
c66e2336c2
some versions of ifort have problems with 'do concurrent'
2022-02-14 15:08:35 +01:00
1d5abc206a
[skip ci] updated version information after successful test of v3.0.0-alpha5-638-g1ecbeb692
2022-02-14 11:23:42 +01:00
ebcf0fa625
Merge remote-tracking branch 'origin/development' into homogenization-respect-fraction
2022-02-14 09:19:49 +01:00
466682e978
missing rename grid -> cells
2022-02-14 08:32:48 +01:00
61e11a0529
use openMP for operations in Fourier space
2022-02-14 08:30:24 +01:00
1ecbeb6924
Merge branch 'more-material-examples' into 'development'
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added and curated example material.yaml files
See merge request damask/DAMASK!521
2022-02-14 05:06:54 +00:00
0008ad1bf8
easier to understand
2022-02-14 05:57:48 +01:00
1b08f90d6c
allow constant (non-label) value in cm.from_table() keys
2022-02-13 23:54:16 -05:00
ac4beea14b
use precalculated dyad
2022-02-14 05:47:50 +01:00
0300912b30
Table.__eq__ for proper comparison; logical masks for slicing now work
2022-02-13 22:00:48 -05:00
e210a9873d
[skip ci] updated version information after successful test of v3.0.0-alpha5-624-g26979da58
2022-02-14 02:21:46 +01:00
bba105c2a8
re-fit, documented details
2022-02-13 18:37:34 +01:00
26979da585
Merge branch 'nonlocal-standard-access' into 'development'
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Using consistent access pattern
See merge request damask/DAMASK!520
2022-02-13 17:33:35 +00:00
e3a64ae4ff
don't fit close to 0K
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cryogenic temperatures are normally not of interest, avoid considering
the strongly curved region below 80K in the fit gives probably better
extrapolation properties for T>300K
2022-02-13 14:57:01 +01:00
ba16ea21a0
avoid overfitting
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there are only 3 data points for C_13, with one close to 0K. Leave this
point out and fit only a 1st order polynomial
2022-02-13 14:48:15 +01:00
bb6a62c475
more temperature dependent data
2022-02-13 13:49:19 +01:00
Martin Diehl