b63d2eafe8
new scripts for:
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-generating vtk point cloud from x,y,z ASCIItable data
-adding scalar values and color tuples from ASCIItable to vtk point cloud
-permuting data in ASCIItable columns (used to shuffle ordered grain indices)
2013-11-26 20:19:27 +00:00
a45c7dbb62
new ASCIItable scripts to add
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- quaternion and/or Euler representation of lattice orientation (given in rotation matrix, etc.)
- RGB color code of crystal direction in laboratory frame (matching closely the TSL-OIM scheme of inverse pole figures).
2013-11-25 19:11:02 +00:00
d17d6636df
substantial rewrite of former package. now includes dedicated orientation and (associated) symmetry class. should be easier to handle...
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new or improved methods:
- disorientation (between two orientations)
- IPFcolor: TSL color of inverse pole figure for given axis
2013-11-25 19:04:39 +00:00
05fa8bf580
make data_append() coping with any iterable data type (not just list)
2013-11-25 18:58:27 +00:00
cf65505eea
Added report of SUCCESSFUL test for Revision 2741
2013-11-23 17:46:37 +00:00
c9ce8d2c52
some improvements on HDF5 test, polishing math
2013-11-22 10:31:52 +00:00
e8de8f69a8
renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662
2013-11-21 13:40:14 +00:00
3cc6781eaf
renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662
2013-11-21 13:35:43 +00:00
883669bd77
in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate
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polishing: indentation level and capitalization
2013-11-21 10:58:41 +00:00
0337b4f319
added script to produce VTK point cloud from seed file coordinates
2013-11-20 17:33:05 +00:00
03633f7742
Added report of SUCCESSFUL test for Revision 2735
2013-11-20 02:19:17 +00:00
feaccae652
set threshold for values treated as zero to 1.e-12 (was 1.e-15) to avoid flip in strain direction
2013-11-19 19:39:14 +00:00
9083aa53fb
fixed long lines due to makro expansion
2013-11-19 16:06:53 +00:00
5b67a270f2
running test with almost all features (including mapping IP -> Homog)
2013-11-18 21:41:00 +00:00
81098b6894
added crystallite output. Mapping to IP still missing, rest of the data structure seems to be ok
2013-11-14 20:09:45 +00:00
e1e76cb257
fixed bug in OIMang_hex2cub.py, added test for correct number of microstructures (should be equal to header info)
2013-11-14 17:37:42 +00:00
9c34c1b871
error reporting for phase fields only if there are active phase fields
2013-11-14 10:36:49 +00:00
f51c600189
convergence check for phase field only if there are active phase fields
2013-11-14 10:32:41 +00:00
e6f0c5985b
switched to prototyping in python, first homogenization data is written out
2013-11-13 21:48:49 +00:00
3b113f6a62
more errors :)
2013-11-13 19:38:25 +00:00
8444b4116d
corrected error in previous commit
2013-11-13 19:26:36 +00:00
50db944c0c
reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
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Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
2013-11-13 19:21:35 +00:00
d2cbca35b2
fixed syntax error in last commit
2013-11-13 12:51:48 +00:00
9b7007b937
added accidently deleted output of texturei again
2013-11-13 12:46:20 +00:00
103ae3cd0d
introduced on the fly copying for 2D microstructures in 3 dimension
2013-11-12 17:04:36 +00:00
63619c1ac9
Added report of SUCCESSFUL test for Revision 2719
2013-11-12 02:18:17 +00:00
724380c624
Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
2013-11-12 00:44:23 +00:00
a05d99a54c
started further modularization before implementation of actual test data structure
2013-11-11 21:10:29 +00:00
fc8811c07d
switched to faster algorithm and removed buggy multi-threading
2013-11-11 13:00:31 +00:00
36d09a4d49
continued to work on HDF5 example/test, deleted old Documentation already migrated to damask.mpie.de
2013-11-10 14:33:06 +00:00
771c046e3d
improve on the example
2013-11-07 20:30:01 +00:00
dedda7569f
improved on example program for creating HDF5 output
2013-11-07 13:32:40 +00:00
9ac8846e41
compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private
2013-11-07 12:52:36 +00:00
8d4cd33c49
Added report of SUCCESSFUL test for Revision 2712
2013-11-05 02:18:46 +00:00
463ecfd296
switched to damask.ASCIItable parsing, now aware of synonyms in geometry header, and speed-up by some orders of magnitude due to scipy.ndimage.filters use...
2013-11-04 14:12:10 +00:00
2ab3e829a5
Added report of SUCCESSFUL test for Revision 2710
2013-10-30 02:53:42 +00:00
1ff98296b3
added output of default values, still does not run for my geometry
2013-10-25 11:58:03 +00:00
89a8f8d8c0
Added report of SUCCESSFUL test for Revision 2708
2013-10-25 01:53:36 +00:00
c857381881
added "-d", "--directory" as possible cmd switches for working directory.
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fixed (sometimes?) non-working check for valid working directory path.
2013-10-24 18:56:56 +00:00
5c1c0028e0
throw error if RCB segment list is not properly connected, i.e., complain about "dead ends" along the segment chain.
2013-10-24 18:55:16 +00:00
856c68b155
Added report of SUCCESSFUL test for Revision 2705
2013-10-24 01:13:32 +00:00
ea980f428e
fixed long line coming from PETSc macro expansion
2013-10-23 17:52:58 +00:00
57cf472982
Improved convergence checking when using newton solver (does not oversolve the problem like before)
2013-10-23 15:22:12 +00:00
eb0d2b7e24
fixed bug that (sometimes, always?) prevented reading in of debug.config, when variable 'line' was still '#EOF#' from former IO_read...
2013-10-23 11:23:41 +00:00
bdafc6f1b8
condensed error msg numbering,
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introduced new error for "microstructure without any constituent"
2013-10-23 11:21:48 +00:00
205eb66ba8
bugfix for last commit, too many variables declared as private
2013-10-23 10:29:38 +00:00
96b03841e8
redefined macro for intel compiler, should work with windows (but Nicolo had some problems)
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made configure verbose
2013-10-23 08:38:14 +00:00
7b28dedfe3
removed temperature calculation and debugging statements
2013-10-22 15:52:58 +00:00
ea664688f8
introduced dummy temperature calculation.
2013-10-18 20:56:10 +00:00
3ecc8103f0
introduced dummy heat calculation, available as an crystallite output
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temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-18 18:57:28 +00:00
Philip Eisenlohr