Commit Graph

14152 Commits

Author SHA1 Message Date
Christoph Kords 2bfbb97c11 import of re module was missing 2011-12-18 15:49:44 +00:00
Philip Eisenlohr 739c524848 makefile substitution now based on regexp match.
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
Philip Eisenlohr d96c64373c added option to have blank pathInfo (to switch off ACML for example) 2011-12-15 22:21:44 +00:00
Claudio Zambaldi fbfb39de3f removing 2 bugs from previous commit 2011-12-15 15:29:22 +00:00
Claudio Zambaldi a27a78bab1 changed per Philips suggestion
config folder will later contain debug.py and numerics.py
2011-12-15 15:15:32 +00:00
Claudio Zambaldi 0eb51046a4 worked on integrating using damask package in test
renamed config to material/material.py to make it more consitent
2011-12-15 14:53:10 +00:00
Philip Eisenlohr 1194deff54 corrected leftover mistake (items --> table.data) 2011-12-15 10:53:20 +00:00
Philip Eisenlohr fb7adf7b89 adopted use of general damask package 2011-12-15 08:53:18 +00:00
Philip Eisenlohr a8dece8694 adopted use of general damask package ("import damask" instead of "damask_tools") 2011-12-15 08:52:41 +00:00
Philip Eisenlohr 2fcbc1ff13 started solver sub package
improved guessing of DAMASK_ROOT
2011-12-15 08:51:16 +00:00
Christoph Kords 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
Philip Eisenlohr 4faded6297 started DAMASK Python package... 2011-12-13 20:02:26 +00:00
Martin Diehl 031a00237f improved makefile, no directly linking to files of acml
corrected default pathinfo
improved test for intel compiler
2011-12-09 16:34:53 +00:00
Martin Diehl 7d1d2b6229 corrected small mistake in setup_code and makefile
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
Christoph Kords 609175318e added option for output of colormap palette also as float values 0.0-1.0 2011-12-08 10:02:48 +00:00
Philip Eisenlohr 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
Martin Diehl ea0fe7b406 corrected 3D visualize (math.f90 part was not working)
small polishing of voronoi_tessellation.f90
2011-12-06 17:46:33 +00:00
Martin Diehl 5ebeb96e85 made DAMASK to work with gfortran:
-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 b752becbea added functions in DAMASK_TOOLS to get pathInfo, root and bin directory 2011-12-05 13:05:42 +00:00
Philip Eisenlohr efadf9f728 mainly fixed error in output of spectral results (1:N,…) instead of (N,…)
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
Philip Eisenlohr 9d3f7b8d3d adopted ASCII_TABLE class 2011-12-04 09:57:13 +00:00
Christoph Kords 42c3074821 mini calculator for column-column arithmetic 2011-12-02 15:15:36 +00:00
Martin Diehl 148f57b86d changed it to work with changes in last commit 2011-12-01 12:02:36 +00:00
Martin Diehl ace6851389 moved all routines from postprocessingMath to math.90, renamed the module to DAMASK, changed scripts and interfaces accordingly.
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
Franz Roters 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
Philip Eisenlohr 4137d1f9af fixed stupid lower case typo in pathInfo assignment 2011-11-29 17:40:11 +00:00
Franz Roters 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
Franz Roters e738bee1e3 moved todolist to private tree 2011-11-28 08:18:07 +00:00
Philip Eisenlohr e98590d850 adopted ASCII_TABLE class 2011-11-24 17:10:50 +00:00
Philip Eisenlohr 18a09d7cff corrected handling of STDIN|STDOUT
adopted ASCII_TABLE class
2011-11-24 14:48:02 +00:00
Martin Diehl 267b8ac30c started to add curl calculation to postprocessingMath.f90
restructured colormap calculation. Algorithm is working now, but input/output still has to be done
2011-11-23 20:08:48 +00:00
Claudio Zambaldi 81e9607316 tests which define variants in test_variants() generator can be handled 2011-11-23 18:32:22 +00:00
Claudio Zambaldi 99b7dcf7b5 polishing and changed to comply with PEP 8 style guide 2011-11-23 15:42:18 +00:00
Claudio Zambaldi 205bb49b34 now all methods use generic add_data
added change_value method
2011-11-23 15:21:16 +00:00
Philip Eisenlohr 48f8d4ccb5 exchanged logic now using ASCII_TABLE class... 2011-11-23 14:54:53 +00:00
Philip Eisenlohr 21bcfc2986 added class ASCII_TABLE for easier processing of those... 2011-11-23 14:54:05 +00:00
Franz Roters 515986c4d6 renamed w0 and w0_slip to a and a_slip 2011-11-23 14:48:39 +00:00
Philip Eisenlohr f685bbba0e exchanged location of "graincount" in user block.
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
Philip Eisenlohr e8f5996a96 renamed MSC_TOOLS.library_paths to libraryPath, since only single string is returned 2011-11-23 08:25:52 +00:00
Philip Eisenlohr 21fcd0357e now subsumed into general postResults functionality 2011-11-22 19:43:37 +00:00
Martin Diehl 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
Martin Diehl 566f16b6e9 implemented calculation of divergence in real space, polished spectral debugging 2011-11-21 18:12:40 +00:00
Claudio Zambaldi b67b5f9ef9 improvements! 2011-11-21 18:01:08 +00:00
Claudio Zambaldi ddc2b04661 material_config reads and writes files, adds or changes existing parts; still needs some polishing... 2011-11-21 16:40:23 +00:00
Philip Eisenlohr 3c7ebc7a30 introduced material.config parsing and self representation, i.e. printing of class object. 2011-11-18 19:59:20 +00:00
Martin Diehl dc6c29a910 important bugfix for reading in results in case of restart 2011-11-17 22:11:05 +00:00
Martin Diehl 75e20dffb7 corrected version conflict 2011-11-17 21:36:56 +00:00
Claudio Zambaldi cf8b60986e response to Philip's comments. Interesting, chat via SVN :) 2011-11-17 21:19:08 +00:00
Philip Eisenlohr ac8b5f0708 added short comment for discussion... 2011-11-17 18:39:09 +00:00
Claudio Zambaldi ae73172ba7 python syntax 2011-11-17 16:17:56 +00:00