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
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
Philip Eisenlohr