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.
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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
99fa0e0be8
corrected calculation of curl (last version was more a dummy function)
2011-12-23 12:23:13 +00:00
e62d083f7a
removed (virtually) dead single-precision branch of the spectral solver.
2011-12-22 13:19:27 +00:00
fbe908ccd2
now uses damask.core.math package
2011-12-22 10:42:24 +00:00
c052e3d5d2
path to fftw3 lib is now set (hopefully, mandatory) with LD_LIBRARY_PATH (via setup_shellrc.py...)
2011-12-22 10:41:17 +00:00
35bd460e39
added "core" package capability to processing
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(renamed former f2py modules)
reverted pathinfo...
2011-12-22 10:36:59 +00:00
429af90ccb
added Id flag and content
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added "core" package capability
2011-12-22 10:30:25 +00:00
8535421429
killed obsolete "--heap-arrays" comment
2011-12-22 10:21:50 +00:00
f463c2da70
added addCurl.py, not sure if it works correctly. still in old (eq. to addDivergence.py) style
2011-12-21 17:25:31 +00:00
b12c6672d6
corrected LD_LIBRARY_PATH processing of LAPACK and added FFTW to it.
2011-12-21 13:13:11 +00:00
06cb99d156
restructured location of FFTW libs
2011-12-21 13:09:55 +00:00
8bf3cc3a3f
exchanged fftw3.3 source with patched one (now containing set_timelimit wrapper in api/f77funcs.h)
2011-12-21 12:48:20 +00:00
0695bfd315
updated instructions
2011-12-21 09:35:47 +00:00
3706bcbc3e
fixed bug
2011-12-20 14:19:01 +00:00
fcfc8d9402
corrected small syntax error
2011-12-20 13:58:30 +00:00
34d56548ad
corrected librarypath for fftw
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removed fftw3_threads
2011-12-20 13:52:19 +00:00
8d5dcc97bd
added geomCrop to crop a box out of a geom file
2011-12-20 13:33:16 +00:00
ee3049b761
corrected syntax errors
2011-12-20 12:53:19 +00:00
485ed3742c
now aware of empty lines
2011-12-20 11:04:29 +00:00
b0ba5f7ba3
code setup now takes BLAS in order of precedence from IKML, ACML, and LAPACK.
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Leave pathinfo blank for BLAS-options that are not available (like IKML typically)
2011-12-20 10:58:51 +00:00
8be14ef72e
now aware of blank and comment lines in pathinfo
2011-12-20 10:55:47 +00:00
7dff3ba12c
reworked script...
2011-12-20 10:52:58 +00:00
c5d64df287
example for new syntax and options.
2011-12-20 10:20:42 +00:00
2b42896ef6
added parsing of comments (# comment here...)
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added "lib64" as possible location (sub-directory) for liblapack.a
2011-12-20 10:19:48 +00:00
2b6cb3bd84
added linking option for FFTW.
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which LAPACK installation is used can now be selected by switching on IKML, ACML, or LAPACK path (in that order of preference)
(multiuser environments now need to have system-wide installation locations for those libraries, since run_*_marc scripts are set once and for all to use them.)
2011-12-20 09:47:27 +00:00
c4a4c5cdca
corrected error in apply_DAMASK_modifications
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added support for Marc/Mentat2011 (classic)
2011-12-19 16:06:03 +00:00
2bfbb97c11
import of re module was missing
2011-12-18 15:49:44 +00:00
739c524848
makefile substitution now based on regexp match.
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condensed makefile syntax.
can now use a system-defined LAPACK instead of ACML (required for OS X...).
fixed bug that 'ULTRA' was not using -O3 for most of the compiling...
2011-12-16 09:11:03 +00:00
d96c64373c
added option to have blank pathInfo (to switch off ACML for example)
2011-12-15 22:21:44 +00:00
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
Martin Diehl