255a465e8b
sharpened error detection and reporting
2017-08-16 15:18:29 -04:00
e18c2fd74c
slight layout tweak
2017-08-16 12:52:46 -04:00
91c70fc823
sharpened error detection and reporting
2017-08-16 12:51:32 -04:00
a2947789b5
clarified help and reporting
2017-08-15 16:12:06 -04:00
4eff7cfdd8
fixed wrong name for "pos" options destination
2017-08-15 16:11:21 -04:00
95c0179945
labeling vectors and values independenty in addSpectralDecomposition
2017-08-13 02:14:34 +02:00
e6cc948ddf
added vector-valued conditions and cleaned obsolete code
2017-08-11 15:19:47 -04:00
b7d4b3d190
simplified internal handling of conditions and added vector capability to it
2017-08-11 11:56:27 -04:00
3860eecb7c
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2017-08-10 11:09:37 -04:00
9bbc0d4803
implemented fast yield surface fitting with yield stop criteria
2017-08-08 17:29:14 +02:00
36c370e668
implemented fast yield surface fitting with yield stop criteria
2017-08-08 17:25:38 +02:00
1a423617c2
combined assignement of curvature exponent to deal with negative dimensions
2017-08-03 12:12:47 -04:00
84a3885af8
negated option from "voxelspace" to "realspace".
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introduced logarithmic sense of curvature exponents, additional polishing
2017-08-03 12:08:51 -04:00
cb62066667
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2017-07-31 23:00:24 +02:00
68493a00f5
fixed PEP line continuation warning
2017-07-31 10:04:04 -04:00
c8222d6f82
Merge remote-tracking branch 'origin/development' into development
2017-07-31 09:51:10 -04:00
837b14592a
addLinked can now link between vector-valued columns
2017-07-31 09:34:30 -04:00
269eacb11d
added flag for skipping right-handedness check of eigenvector basis
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separate names for min,mid,max eigvals and vecs
2017-07-28 13:44:17 -04:00
6547ab8c69
not needed, ASCII table ensures shape (Npoints,Nvalues)
2017-07-05 04:43:20 +02:00
f085f61c4d
testing hook that checks for executable bit
2017-06-02 09:25:58 +02:00
6599f7299d
correct description
2017-06-01 10:00:29 +02:00
e5af0630fe
gaussian filter (wrapper no ndimage)
2017-05-29 10:33:05 +02:00
691f338f5d
executable bit got lost
2017-05-19 09:33:58 +02:00
ed85ce5bdb
changed argument handling in line with other scripts
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now also works with stdin/out
2017-04-28 12:36:10 +02:00
d35df1df49
Operate on MFD file to apply servo links, not client-server communication
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Speed up by many orders of magnitude... 64 x 64 x 64 mesh less than a minute! Thanks Brendan!
2017-04-26 17:32:01 -04:00
c34716a0da
modern form of croaking, added '*draw_automatic' as final output
2017-04-14 15:07:43 -04:00
d1c2e2114d
switch auto drawing back on at end of pipeline
2017-04-13 19:00:19 -04:00
95a982e002
default type for muliple arguments (not extend) is tuple, not list
2017-04-13 12:54:26 +02:00
88809863ba
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2017-03-20 15:14:15 -04:00
66b4e24ab7
solver.Marc.version has no argument anymore
2017-03-20 15:13:54 -04:00
0d648b8de0
Change script to use resolution-independent coords
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- Use the --voxelspace flag to get the old behavior
2017-03-07 20:37:30 -05:00
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
05a3b569fc
adding parallel version of addCalc for H5 table
2016-10-14 12:26:46 -04:00
33de9cf2b9
script for adding data from HDF5 to vtk file
2016-10-14 12:06:59 -04:00
1f01dce862
use 4 space indentation
2016-10-14 12:06:09 -04:00
2f2490e784
remove unused import
2016-10-14 10:48:08 -04:00
e5e2eef375
add script generate vtr file from HDF5
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following "let-it-fail" design
2016-10-14 10:45:42 -04:00
353b5b6994
avoid doctring as argument
2016-10-14 10:42:03 -04:00
9ac3f564c8
syntax fix
2016-10-13 13:45:25 -04:00
8cdc7c0b10
add xdmf wrapper generator for HDF5
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Not recommended for large dataset due to potential memory leak currently plaguing Xdmf ilbrary.
2016-10-13 13:41:04 -04:00
ec59dfeec0
do not reshape data
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since xdmf is not stable right now, there is no need to reshape the data to tie it to the mesh. comment them out for future reference
2016-10-13 13:22:37 -04:00
ace06fd0e1
skip dulplicated columns in ascii table
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also add a todo list at the top
2016-10-13 11:33:38 -04:00
c311ac47ca
force using rectangular mesh
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Paraview cannot handle large number of polyvertices using xdmf, forcing a meshed structure to by pass the problem.
2016-10-12 20:20:15 -04:00
ffcfe67c73
remove debug output, fix name handling error
2016-10-10 09:46:11 -04:00
7278605004
fix naming error
2016-10-09 19:13:44 -04:00
6450cb3003
fix syntax error
2016-10-09 19:12:45 -04:00
6eb111dc7c
add script convert ASCII table to HDF5
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using H5Table
2016-10-09 19:01:38 -04:00
4e8bd83d4b
syntax error fix
2016-10-07 15:32:10 -04:00
5951b45259
only grain file type 1 seems to make sense (type 2 has average values).
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For type one, data is fixed i.e. flexible labels are not useful
2016-10-06 15:22:05 +02:00
de88bebe99
handling defaults correctly for extend option
2016-10-06 12:14:07 +02:00
f78f89fb12
periodic microstructure needs to be updated per iteration (N).
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now calling script twice gives the same result as one call with N=2.
results for N=1 are not affected
2016-10-05 15:24:37 +02:00
Philip Eisenlohr