fbfb39de3f
removing 2 bugs from previous commit
2011-12-15 15:29:22 +00:00
a27a78bab1
changed per Philips suggestion
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config folder will later contain debug.py and numerics.py
2011-12-15 15:15:32 +00:00
0eb51046a4
worked on integrating using damask package in test
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renamed config to material/material.py to make it more consitent
2011-12-15 14:53:10 +00:00
1194deff54
corrected leftover mistake (items --> table.data)
2011-12-15 10:53:20 +00:00
fb7adf7b89
adopted use of general damask package
2011-12-15 08:53:18 +00:00
a8dece8694
adopted use of general damask package ("import damask" instead of "damask_tools")
2011-12-15 08:52:41 +00:00
2fcbc1ff13
started solver sub package
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improved guessing of DAMASK_ROOT
2011-12-15 08:51:16 +00:00
b2547e0117
Math inversion used to return zero (math_inv3x3) or error (math_invert3x3) for negative determinant. Now checking whether the absolute(!) value of the determinant is close to zero to avoid singularities, negative determinants are very well allowed.
2011-12-14 08:55:24 +00:00
4faded6297
started DAMASK Python package...
2011-12-13 20:02:26 +00:00
031a00237f
improved makefile, no directly linking to files of acml
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corrected default pathinfo
improved test for intel compiler
2011-12-09 16:34:53 +00:00
7d1d2b6229
corrected small mistake in setup_code and makefile
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test no. 1500, spectral compile test with intel compiler is now working. adjusted run_test and tamask_test
2011-12-09 15:13:27 +00:00
609175318e
added option for output of colormap palette also as float values 0.0-1.0
2011-12-08 10:02:48 +00:00
2ceb78c337
introduced new damask_tools method "relPath" and adopted it in setup_processing.py and setup_code.py
2011-12-06 18:38:03 +00:00
ea0fe7b406
corrected 3D visualize (math.f90 part was not working)
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small polishing of voronoi_tessellation.f90
2011-12-06 17:46:33 +00:00
5ebeb96e85
made DAMASK to work with gfortran:
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-removed to long lines
-restructured f2py modules and merged make_DAMASK2Python into setup processing
-setup_code.py now sets library path in makefile and asks for compile switches for spectral code
-substituted \ in format strings with $
restructured DAMASK_spectral:
-more logical output and structure of code
-better input for spectral debug parameters
2011-12-06 16:58:17 +00:00
b752becbea
added functions in DAMASK_TOOLS to get pathInfo, root and bin directory
2011-12-05 13:05:42 +00:00
efadf9f728
mainly fixed error in output of spectral results (1:N,…) instead of (N,…)
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rearranged some logic here and there.
(hopefully) improved readability of debug/standard output.
restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 10:01:32 +00:00
9d3f7b8d3d
adopted ASCII_TABLE class
2011-12-04 09:57:13 +00:00
42c3074821
mini calculator for column-column arithmetic
2011-12-02 15:15:36 +00:00
148f57b86d
changed it to work with changes in last commit
2011-12-01 12:02:36 +00:00
ace6851389
moved all routines from postprocessingMath to math.90, renamed the module to DAMASK, changed scripts and interfaces accordingly.
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polished math.f90 (mainly added _pInt/_pReal and intent(in/out))
curl_fft is still a dummy function
2011-12-01 12:01:13 +00:00
1f1046ecc5
removed option -heap arrays from all compiler calls use 'ulimit -s unlimited' on the command line instead
2011-12-01 08:54:26 +00:00
4137d1f9af
fixed stupid lower case typo in pathInfo assignment
2011-11-29 17:40:11 +00:00
12bf99c2f9
removed option -extend_source from compile_fortran command definition as it also seems to influence allowed line length for free format files
2011-11-28 08:19:55 +00:00
e738bee1e3
moved todolist to private tree
2011-11-28 08:18:07 +00:00
e98590d850
adopted ASCII_TABLE class
2011-11-24 17:10:50 +00:00
18a09d7cff
corrected handling of STDIN|STDOUT
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adopted ASCII_TABLE class
2011-11-24 14:48:02 +00:00
267b8ac30c
started to add curl calculation to postprocessingMath.f90
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restructured colormap calculation. Algorithm is working now, but input/output still has to be done
2011-11-23 20:08:48 +00:00
81e9607316
tests which define variants in test_variants() generator can be handled
2011-11-23 18:32:22 +00:00
99b7dcf7b5
polishing and changed to comply with PEP 8 style guide
2011-11-23 15:42:18 +00:00
205bb49b34
now all methods use generic add_data
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added change_value method
2011-11-23 15:21:16 +00:00
48f8d4ccb5
exchanged logic now using ASCII_TABLE class...
2011-11-23 14:54:53 +00:00
21bcfc2986
added class ASCII_TABLE for easier processing of those...
2011-11-23 14:54:05 +00:00
515986c4d6
renamed w0 and w0_slip to a and a_slip
2011-11-23 14:48:39 +00:00
f685bbba0e
exchanged location of "graincount" in user block.
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now matches wiki entry:
1. homogenization block
2. grain block
(grain count
sub-block[s] of crystallite and constitutive)
2011-11-23 09:09:00 +00:00
e8f5996a96
renamed MSC_TOOLS.library_paths to libraryPath, since only single string is returned
2011-11-23 08:25:52 +00:00
21fcd0357e
now subsumed into general postResults functionality
2011-11-22 19:43:37 +00:00
5a1e73b53d
added set_timelimit functionality to fortran-wrapper of FFTW and introcudec it to DAMASK_spectral.f90
2011-11-21 18:48:38 +00:00
566f16b6e9
implemented calculation of divergence in real space, polished spectral debugging
2011-11-21 18:12:40 +00:00
b67b5f9ef9
improvements!
2011-11-21 18:01:08 +00:00
ddc2b04661
material_config reads and writes files, adds or changes existing parts; still needs some polishing...
2011-11-21 16:40:23 +00:00
3c7ebc7a30
introduced material.config parsing and self representation, i.e. printing of class object.
2011-11-18 19:59:20 +00:00
dc6c29a910
important bugfix for reading in results in case of restart
2011-11-17 22:11:05 +00:00
75e20dffb7
corrected version conflict
2011-11-17 21:36:56 +00:00
cf8b60986e
response to Philip's comments. Interesting, chat via SVN :)
2011-11-17 21:19:08 +00:00
ac8b5f0708
added short comment for discussion...
2011-11-17 18:39:09 +00:00
ae73172ba7
python syntax
2011-11-17 16:17:56 +00:00
ddb68eee7c
new module damask_test, set compile=false as default in msc_tools, added first draft of material.config generator to damask_tools
2011-11-17 14:05:39 +00:00
448c0c480a
improved testing, still not working as it should
2011-11-17 14:03:17 +00:00
5ef73e164a
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding
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introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config
added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor)
added precision directive to all values I found
2011-11-15 17:54:18 +00:00
Claudio Zambaldi