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DAMASK_EICMD
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Martin Diehl c13aa2a829 first try of implementing a rotation of the loadcase coordinate system. Seems to work so far for one loadcase and homogeneous materials. 2011-10-24 18:26:34 +00:00
code first try of implementing a rotation of the loadcase coordinate system. Seems to work so far for one loadcase and homogeneous materials. 2011-10-24 18:26:34 +00:00
documentation documentation on NaN 2011-10-24 16:27:44 +00:00
examples combined single crystal (SX) and polycrystal (PX) compression samples 2011-05-12 08:24:27 +00:00
installation now checks file "processing/MSCpath" for predefined installdir. 2011-10-20 16:13:38 +00:00
processing first working draft of automated code testing, run_tests.py assumes DAMASK is located under ~/DAMASK/ 2011-10-24 16:24:15 +00:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK.png added DAMASK logo 2011-05-09 06:59:11 +00:00
LICENSE added first files for release under GPL 3.0 2011-03-30 14:38:33 +00:00
README added DAMASK logo 2011-05-09 06:59:11 +00:00
copyright header.txt added file containing copyright text to be added to each file 2011-04-04 14:07:42 +00:00
set_python_env.py again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) 2011-10-24 16:57:51 +00:00

README

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CONTACT INFORMATION

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

DAMASK@mpie.de