4980f57fd5
added total Green-Lagrange strain to crystallite outputs
2012-01-20 10:25:35 +00:00
076fef3323
now fully supports output of vector fields (needs POINT data for useful visualization!!)
2012-01-19 20:42:50 +00:00
b134ec7a39
adopted ASCIItable class and checked correctness of results.
2012-01-19 20:41:56 +00:00
acf7c86531
respect existing symbolic link to core.so (necessary since different workstation have different system setup..!)
2012-01-19 20:41:08 +00:00
43bd667f78
switched array indices of curl_fft in accordance with math.f90
2012-01-19 20:39:33 +00:00
a13aeb045f
corrected curl_fft subroutine
2012-01-19 20:38:52 +00:00
3c87d20353
added capability to rewind to beginning of data
2012-01-19 20:37:53 +00:00
1032ff3d47
corrected definition of element base node, which was still flawed
2012-01-19 14:15:26 +00:00
4eb754b1fb
added release '2011'.
...
added toolsPath() method.
added optional release hinting for path determinations.
streamlined submit_job method.
2012-01-18 09:41:10 +00:00
6a5733e53e
adopted new structure of class "Test".
...
changed reference to reflect new divergence tolerance of spectral solver.
2012-01-18 09:36:45 +00:00
0b4b154abb
reworked class definition.
...
now follows workflow of
1. clean
2. prepare
3. run
4. postprocess
5. compare/update
added file-structural helper functions.
2012-01-18 09:34:49 +00:00
aba4703463
added property "headerLen"
2012-01-18 09:30:50 +00:00
e6a3c0627b
removed unused items.
2012-01-18 09:30:04 +00:00
6c2a61e489
corrected node coordinates and sorting for spectral method
2012-01-17 16:53:56 +00:00
a1749c8635
renaming to "reference"
2012-01-17 13:20:53 +00:00
37b913dcd4
renaming follows...
2012-01-17 13:19:59 +00:00
8739b9522e
dislocation stress does not add to stress field anymore, but is only available as constitutive output for purposes of postprocessing. instead, we now use a backstress term (which is added to the resolved shear stress) that depends on the gradient of excess density on the same slip system.
2012-01-17 10:26:57 +00:00
7f94b3f267
subroutine path was not correct
2012-01-17 09:28:52 +00:00
5562c31031
adopted new damask module architecture
2012-01-17 08:54:47 +00:00
684cac1206
corrected typo
2012-01-17 08:44:57 +00:00
8bf021b7ce
now executable and LF linebreaks
2012-01-17 08:43:56 +00:00
0b5a1a8925
removed some no longer used defaults
...
added library path for fftw
2012-01-17 08:37:09 +00:00
ae6abedee7
set makefile line endings.
...
small output polish in patchFrom...
2012-01-16 16:06:41 +00:00
447e181f55
fixed rounding problems with nodal coordinates
2012-01-16 16:05:02 +00:00
762cd9d372
put all ('*') files on ignore list, since only placeholder dir
2012-01-16 15:22:08 +00:00
48729ff2e1
modified testing class to use generic "damask" module.
...
removed obsolete individual class definitions.
2012-01-16 15:18:43 +00:00
ab7b9247c7
final merge with edits dropped intermediately from rev 1190.
2012-01-16 15:10:16 +00:00
7ed2c19d0f
switched importing from "msc_tools" to "damask"
...
patchFrom... now skips blank lines, has more commenting, treats (artificial) bi-crystal (somewhat) gracefully.
2012-01-16 09:32:36 +00:00
3a22bf7e27
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly)
...
renamed "steps" consequently to "incs"
moved kdtree2 to math.f90, put original source to private folder
2012-01-13 16:18:16 +00:00
c644b2c24d
corrected rectifyPath function (did not work in case of more than one /../..)
2012-01-13 15:22:42 +00:00
2259f44cb1
added parameter for debugging of FFTW in spectral method
2012-01-13 15:21:24 +00:00
07186e0751
added output of precision to init
2012-01-13 15:20:29 +00:00
f3bb2271c9
parsing of spectral geom file now accepts two-dimensional microstructure definition (plus range indications by 'x to y')
...
For instance:
1 2 3 4
5 6 7 8
9 10 11 12
...
2012-01-12 17:01:24 +00:00
11c71aae86
bugfix release
2012-01-12 16:31:23 +00:00
83ff05c8e8
fixed bugs (sorry...)
2012-01-12 15:08:44 +00:00
8584532205
corrected '-o <file>' syntax: now with space in between.
2012-01-12 13:46:35 +00:00
2ea3c68d3f
removed spectralPicturemode
2012-01-12 10:36:17 +00:00
7103a44d45
renamed debug variables, plus additional "beautification".
...
renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 10:23:05 +00:00
55639f3362
added log time scale capability for spectral results
2012-01-12 08:06:25 +00:00
6163896531
$ID$ was not active so far...
2012-01-11 20:18:47 +00:00
37807ff6ca
added reporting of files altered by the script
2012-01-11 17:30:27 +00:00
a7d9d711f6
edited lines exceeding 132 chars (before any comment started)
2012-01-11 16:56:35 +00:00
7827364908
improved subtitution/deletion handling
2012-01-11 16:38:23 +00:00
9abf5a110d
changed from old DAMASK (f2py) module to new integrated damask tools
2012-01-06 10:41:23 +00:00
159c8cad89
corrected directories for linking
2012-01-06 10:41:01 +00:00
8b572ff4c5
translating command line options for compiler name to actual name of executable
2012-01-06 10:00:22 +00:00
c54600fd1f
added kdtree2 source and changed makefile to compile it.
...
started to implement the nearest neighbor search for regridding
corrected calculation of divergence in real space.
corrected handling of maximum stress deviation (removed mask)
2012-01-04 17:43:26 +00:00
dd1e968908
setup_processing.py uses damask module but builds the core part of it, therefore made the use damask.core optional by setting a try statement in __init__.py and a "from damask import xxx"
2012-01-04 11:06:24 +00:00
ee401520d7
corrected divergence calculation. Still some open questions, but improved understanding a lot
2011-12-23 12:30:35 +00:00
6dee2616f5
added help info how to use the executable
2011-12-23 12:29:04 +00:00
Christoph Kords