f5a10ae480
updated version information after successful test of v2.0.1-329-ge42db0e
2016-12-01 04:41:39 +01:00
e42db0ea25
Individual test can be selected by sequence number
...
polishing, slightly more elaborate debugging
2016-11-30 18:18:03 -05:00
cb95f3b244
fixed systematic drift of grain structure along -[1,1,1]
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correction of periodic Gauss kernel extension, inclusion of ndimage.gaussian_filter alternative (same runtime as FFT), proper output handling of grids <3D
2016-11-30 09:39:13 -05:00
40de6910b8
added --float option to translate real-valued grid data
2016-11-29 23:59:42 -05:00
814b05e2f6
renamed to hopefully clearer express functionality
2016-11-29 16:30:24 -05:00
0f04ddd88e
polishing of whitespace, usage help, etc.
2016-11-29 14:44:34 -05:00
43c1880195
fixed periodic averaging to work with multi-dimensional data
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option --periodic now takes list of labels that undergo periodoc domain averaging, i.e. incompatible to former API!
2016-11-29 14:44:06 -05:00
7ebd688885
return type-safe indexrange (for invalid queries)
2016-11-29 14:35:30 -05:00
231f05e142
corrected bug that added index column values as first output
2016-11-29 11:16:50 -05:00
20c5ccc112
corrected (my standard) mistake in README
2016-11-29 10:02:07 -05:00
94c934c8bd
added patch to switch to fwbw_derivative
2016-11-29 09:52:14 -05:00
c9ec2e0f46
New table mapping based on shared column values
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renamed old addMapped to addRowMapped to better reflect true functionality.
2016-11-29 09:33:35 -05:00
3fd8fb9f14
updated version information after successful test of v2.0.1-317-gd6baa71
2016-11-25 04:40:34 +01:00
d6baa71ee4
added temporary patch for PETSc 3.7.x compatibility
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apply with "patch -p1 < installation/patch/petsc3.7"
2016-11-24 09:51:21 -05:00
c3f58fd208
unified processing order of quaternion properties to w,x,y,z
2016-11-24 09:37:57 -05:00
dc988dd6b1
removed unneccesary line continuation
2016-11-24 09:37:27 -05:00
03262429a7
updated version information after successful test of v2.0.1-313-g1c68cf1
2016-11-22 04:34:05 +01:00
1c68cf1fd3
using cubic symmetry as default for orientation relationships
2016-11-21 21:07:31 +01:00
ad14f52756
updated version information after successful test of v2.0.1-311-gb128b15
2016-11-17 04:40:12 +01:00
b128b15abf
fixed strange behavior for inSST without given symmetry
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np.all() on dict (with keys 'proper' and 'improper') always returns
'False', and not, as (most likely) intended 'True' in the case of no symmetry.
Removed this comparison and simply setting inSST=False for no symmetry,
color will be (0,0,0) in that case
2016-11-16 23:11:03 +01:00
1346efbef0
pyeuclid moved from google code to github
2016-11-16 23:09:17 +01:00
08d9f0a4f3
texture transformation should be a proper rotation
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at least, until the implications of using improper rotations are clear...
2016-11-16 22:08:19 +01:00
0f2e22805a
deallocate "axes" shuffling of orientation information
2016-11-10 06:53:47 +01:00
20755e897b
updated version information after successful test of v2.0.1-306-g2d0193e
2016-11-08 04:32:58 +01:00
2d0193e29c
removed no longer supported marc 2011
2016-11-07 21:26:06 +01:00
873c52cceb
using 3 way merge to have syntax as similar as possible
2016-11-07 19:51:12 +01:00
cbe2fb8d57
removed support for old Marc versions
2016-11-07 11:56:39 +01:00
b27c9388e6
adopted linker string for earlier Marc versions to work with Intel Fortran 17
2016-11-07 11:54:27 +01:00
6d91ce866e
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-11-07 09:10:39 +01:00
551b4369a1
improved readability
2016-11-07 09:06:35 +01:00
0653383c95
updated version information after successful test of v2.0.1-298-g8179a70
2016-11-07 04:39:27 +01:00
8179a703fb
now more flexible, works for synthetic data and user selected data
2016-11-06 23:07:12 +01:00
e57fd8e01a
updated version information after successful test of v2.0.1-296-g4e4fa35
2016-11-06 16:39:51 +01:00
4e4fa35ca0
reordered for better readibility, do not limit heap for zsh
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limiting the heap causes problem on my arch linux, where it is set to
unlimited by default. Since I'm probably the only zshell user, I'll test
it for a while and If I don't observe any problems do the same changes
for bash/dash and C shell
2016-11-05 12:55:07 +01:00
d35c9dd431
using Einstein sum to replace 'for loop'
2016-11-04 18:50:39 +01:00
2d1421c09a
updated version information after successful test of v2.0.1-294-g2fa4e48
2016-11-03 04:40:20 +01:00
2fa4e48cf0
modified mkl libraries as to also work with Intel Fortran 17
2016-11-02 13:53:12 +01:00
d03f0bb80f
updated version information after successful test of v2.0.1-292-gae05bdd
2016-11-02 04:39:41 +01:00
ae05bdd9fd
Merge branch 'reverseRange' into development
2016-11-01 16:45:40 -04:00
a04968d43f
Merge branch 'development' into negativeRange
2016-11-01 17:20:56 +01:00
fef05621c4
updated version information after successful test of v2.0.1-284-gd2b89a1
2016-11-01 16:39:44 +01:00
d2b89a16e9
output differs when using dEq0 instead of dEq(x,0.0)
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revert this change for the moment, even though dEq0 seems to be more safe
2016-11-01 09:34:46 +01:00
9e76b51014
fixing global variables handling (need to be defined before being used)
2016-10-31 22:53:14 +01:00
8593fb3ed7
unifying scripts
2016-10-31 22:11:16 +01:00
4acfc73fa1
Merge branch 'Python3' into development
2016-10-31 11:28:40 -04:00
cb26ecb8c2
fixed two-line summary
2016-10-31 11:08:33 -04:00
94fcc9ad24
fixed language and syntax
2016-10-31 10:40:58 -04:00
3dc5bc4379
Fixed some language and syntax
2016-10-31 09:33:23 -04:00
97867806f7
Fortran code also ready for negative range
2016-10-29 11:04:19 +02:00
8eb93a3274
python scripts now pack "a a-1 a-2 ... a-n" to "a to a-n"
2016-10-29 10:49:40 +02:00
Test User