de57d9514e
removed code doubling and unused variables
2017-03-05 17:50:17 +01:00
f010aa97d9
Fix non-cube geometry structure, reduce memory
2017-02-24 22:30:04 -05:00
e5e6bed5de
Improve performance and generalize primitive shape
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- Behavior is mostly unchanged, but the primitive may be shifted by a voxel when compared to the previous version, which had rounding issues near the edge of the primitive.
- exponent flag specifies the exponents that satisfy the equation x^e1 + y^e2 + z^e3 < 1. (1,1,1) gives an octahedron, (2,2,2) a sphere, and large values (1e10, 1e10, 1e10) gives a hexahedral box for any reasonable resolution. Mixing the two can produce a cylinder, (1e10, 2, 2) gives one with rotational symmetry about the x-axis.
2017-02-24 00:42:28 -05:00
a9d72c54b6
was not python3 conforming
2017-02-04 01:07:24 +01:00
746cb9c306
nicer code layout
2017-01-19 15:10:38 +01:00
c80b02dd72
avoid reporting "none" as STDIN filename
2017-01-19 15:10:17 +01:00
49eb7aa1be
fixed nasty ABS that caused wrong packing for 1,2,1,1,1,... and the like
2016-12-25 12:39:49 -05:00
3628deb30e
changed option name from "no-config" to more common "without-config"
2016-12-23 17:46:16 -05:00
d67be0e3f3
reduced memory footprint (substantially) by switching to 32bit precision
2016-12-08 23:36:19 -05:00
c8f321356d
prefill immutable indices with closest mutable one
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Retain only orginially immutable locations, not those where immutability bled into.
Changed threshold for change from 0.5 to 0.95 of max diffusedEnergy.
2016-12-08 09:47:20 -05:00
9bb4f89e78
removed leftover debug output
2016-12-06 21:36:45 -05:00
a2db7e9ba1
added option to suppress writing of material.config part in header
2016-12-06 21:36:25 -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
231f05e142
corrected bug that added index column values as first output
2016-11-29 11:16:50 -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
873c52cceb
using 3 way merge to have syntax as similar as possible
2016-11-07 19:51:12 +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
8179a703fb
now more flexible, works for synthetic data and user selected data
2016-11-06 23:07:12 +01:00
d35c9dd431
using Einstein sum to replace 'for loop'
2016-11-04 18:50:39 +01:00
a04968d43f
Merge branch 'development' into negativeRange
2016-11-01 17:20:56 +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
94fcc9ad24
fixed language and syntax
2016-10-31 10:40:58 -04:00
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
aa3dc56949
fixed handling of last line (bug fix for second but last commit)
2016-10-29 10:30:42 +02:00
7e6e2e1c84
not using reserverd keyword "type"
2016-10-29 10:28:34 +02:00
1a56ad7a72
no logic change yet
2016-10-29 10:21:00 +02:00
6d9d25ea43
python 3 compatible and modernized
2016-10-28 15:40:17 +02:00
e43e37aae1
new style option setting
2016-10-27 23:06:17 +02:00
99dc75c2fd
proper capitalization
2016-10-25 21:53:32 +02:00
a62ab3b5d4
fixes (mainly tuple arguments for functions and lambda functions)
2016-10-25 21:52:51 +02:00
8a94f55a2e
python 3 compatibility
2016-10-25 06:44:12 +02:00
a84e7310f5
fixed prospector hints
2016-10-24 20:30:51 +02:00
96349ebf53
add log to each dataset
2016-10-17 18:24:47 -04:00
703ae3c6d6
add script for adding von Mises equivalent to HDF5 file
2016-10-17 17:29:44 -04:00
4d849219f7
will come back for this later
2016-10-17 16:59:42 -04:00
8e7f0c255b
fix some syntax error
2016-10-17 16:58:04 -04:00
74b29881f3
strain tensor calculation script for HDF5
2016-10-17 16:24:11 -04:00
1a2194f042
remove useless functions
2016-10-17 16:23:21 -04:00
fb1e4f0c39
add IPF color tuple for HDF5 file
2016-10-17 12:24:29 -04:00
b04c5801a5
syntax polish
2016-10-14 14:38:09 -04:00
0a35761636
delete unused module
2016-10-14 14:33:22 -04:00
dfb49c3138
as script for calc Cauchy stress in HDF5
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no safe net in the script, following 'let-it-fail' design
2016-10-14 14:32:20 -04:00
fd4b495de2
adding interface for addCalc with HDF5
2016-10-14 14:30:46 -04:00
Martin Diehl