4f7cd76b29
renamed texture_rotation into texture_transformation
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changed keyword for material.config to axes in line with geom_fromAng.py
former keyword rotation is still recognized for compatibility
2013-07-24 11:09:39 +00:00
f896b4a01e
updated Marc/Mentat integration once more to minimze interference with original instal
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added support for Marc2013, which is now default in apply_DAMASK_modifications
2013-07-24 08:41:58 +00:00
ebe8361af0
decoupled compatibility/equilibrium calculation from stress BC correction. needs more iteration for mildly contrasted materials, but there the basic scheme is better suited anyway. but now converges better for highly contrasted VEs
2013-07-23 17:42:15 +00:00
d2ccc06aee
added line break between rotation and euler angle information for correct parsing of config file
2013-07-23 14:33:30 +00:00
c8cc397bf4
small bug fix
2013-07-23 12:40:26 +00:00
0a7c2ee688
Added report of SUCCESSFUL test for Revision 2567
2013-07-23 00:58:40 +00:00
3749cd5564
changed "math_AxisAngleToR" to "math_axisAngleToR" to be consistent with spelling in math.f90
2013-07-22 09:43:35 +00:00
26df077c2a
translating scalar data that contain vector components to vector data
2013-07-22 08:24:04 +00:00
d850bba990
Added report of SUCCESSFUL test for Revision 2564
2013-07-19 00:57:45 +00:00
69b3359047
forgot in last commit
2013-07-18 13:31:40 +00:00
2201a73a46
added (?correct and working?) rotation for conversion from ANG and updated bold verbosity of all other scripts
2013-07-18 13:28:54 +00:00
d05f1085a8
Added report of SUCCESSFUL test for Revision 2561
2013-07-18 01:40:59 +00:00
bbb0803ce4
itmin was always +1
2013-07-17 19:58:48 +00:00
e5e950527d
Added report of SUCCESSFUL test for Revision 2559
2013-07-17 01:09:54 +00:00
a39005ef1c
added possibility to specify formula with array return type
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added support for numpy
2013-07-16 21:48:23 +00:00
7d5f1270d5
fixed nasty bug that prevented proper grid rescaling
2013-07-16 21:11:44 +00:00
0e78cabe9d
Added report of SUCCESSFUL test for Revision 2556
2013-07-16 00:41:34 +00:00
879dd2e13f
script to produce compressed tarball of head revision
2013-07-15 15:24:30 +00:00
74a7840a59
wrong intent(in) statement fixed
2013-07-15 10:13:28 +00:00
8210b14e90
comments for doxygen
2013-07-12 06:57:15 +00:00
3eda494c34
Added report of SUCCESSFUL test for Revision 2552
2013-07-11 00:43:46 +00:00
4520083050
added note on discussion with Philip
2013-07-10 11:02:34 +00:00
cb09c17fa2
simplified $Id treatment.
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now reports own name in bold during runtime.
2013-07-10 09:15:42 +00:00
31e0469b34
changed key "grains" to "microstructures" to be consistent with .geom description later.
2013-07-10 09:14:53 +00:00
f75604c235
fixed bug in output of origin (reported size instead)
2013-07-10 09:13:21 +00:00
fafa69b846
added possibility to have microstructure indices for seed points. Hence, multiple seed points can belong to the same final grain.
2013-07-10 09:12:00 +00:00
b7e86f5c23
Added report of SUCCESSFUL test for Revision 2546
2013-07-10 00:44:10 +00:00
86817116f1
now using difflib instead of unix diff, ignoring header completely
2013-07-09 10:54:20 +00:00
4407edd802
checked convergence reporting for AL and BasicPETSc, seems to be ok now.
2013-07-08 15:48:13 +00:00
0fa9f7dc22
can now show data for tables lacking column labels (use option --nolabels)
2013-07-08 11:56:16 +00:00
27c64ba4ad
corrected line breaking for /echo/ tag
2013-07-08 09:46:38 +00:00
6e2b341c10
added a temporary folder in the private section for the development of the new DAMASK output format using HDF5
2013-07-05 13:40:32 +00:00
1db24d2a72
removed duploicate writes
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changed last occurences of old mode syntax
one more change in the direction of a plain mode, i.e. when there is no collect cycle
2013-07-04 11:59:45 +00:00
930e605afc
bug fixes and more optimizations
2013-07-03 00:48:21 +00:00
8f146ad385
fixed bug in cosine filter
2013-07-02 04:38:18 +00:00
34ef7b0f34
now fully anisotropic grain growth possible by setting up the function "interfacialEnergy"
2013-07-02 04:32:32 +00:00
5ff8a7067e
fixed bug and re-reverted to faster version. added python multiprocessing functionality. polishing and renaming
2013-07-01 17:15:24 +00:00
8ccdfb27f3
reworked the hexagonal slip system order and adjusted interaction matrices to a logic that facilitates later system additions without altering existing structure.
2013-07-01 14:01:42 +00:00
4a291dc372
implementation of twin nucleation criteria according to Davids PhD thesis
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applies for fcc crystal structure only
2013-07-01 13:06:01 +00:00
6ec57db0c6
fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
2013-07-01 06:40:09 +00:00
40ace5c666
more documentation and parameters capitalization unified and using ipc in all modules (sometimes called gr)
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nonlocal: only missing line continuation in string fixed
2013-07-01 06:10:42 +00:00
89cea68bc5
now using ASCIItable object and numpy array.repeat --> about 50x faster for large geoms (i.e. several mio voxels).
2013-06-30 19:11:16 +00:00
39758f5c53
removed twoD option remnants
2013-06-30 19:09:01 +00:00
1f891c544d
now using ASCIItable object (much faster file writing).
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(temporarily) switched back to rev2496 logic...
changed to diffusion distance as command line argument (instead of taking sqrt(time))
2013-06-30 13:51:21 +00:00
dd3d53e238
simplified grid/size synonyms treatment
2013-06-30 13:47:01 +00:00
21c4447955
polishing and code unifications
2013-06-30 12:35:04 +00:00
24fc14c2f3
fixed small syntax error introduced in last commit...
2013-06-30 00:46:52 +00:00
77aa1c27b0
now based on damask.ASCIItable object
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continue with next if one file is broken (used to stop!)
packing of already packed works now
overall speed improvement
standard unpacked output is 2D: use -1/--onedimensional for linear list
2013-06-30 00:39:48 +00:00
fcc2736431
now based on damask.ASCIItable object
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continue with next if one file is broken (used to stop!)
improved index substitution and adopted more numpy functions --> notably faster
2013-06-30 00:37:03 +00:00
f204c38d4d
now based on damask.ASCIItable object
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continue with next if one file is broken (used to stop!)
switched to numpy functions for geom reshaping and writing --> 10x faster
2013-06-30 00:34:16 +00:00
Franz Roters