4cc7f94eef
guide the user
2022-02-19 23:10:05 +01:00
2f08624c18
Use centrally defined room temperature
2022-02-19 21:42:38 +01:00
dce8f9e635
enable output of temperature per phase
2022-02-19 18:56:41 +01:00
968e55b0bc
output homogogenized F and P
...
was disabled for historic reasons only
2022-02-19 15:35:38 +01:00
b44a862a8a
data structures to output mechanical results (homogenization)
2022-02-19 14:19:11 +01:00
d97f515b77
polishing
...
RGC numerics is still annoying (and was probably never used in the last
10 years)
2022-02-19 13:56:24 +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'
...
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'
...
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'
...
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
...
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'
...
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'
...
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'
...
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'
...
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'
...
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'
...
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'
...
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
...
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
...
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
Martin Diehl