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DAMASK_EICMD
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Philip Eisenlohr bedce496a8 deleted unused option "dimension" since this is figured out by parsing the respective spectral or geom input files anyway. 2011-08-15 08:34:55 +00:00
code removed functions added for debugging of divergence calculation to math.f90 2011-08-10 17:45:37 +00:00
documentation corrected makefile, now working again without giving standard values explicitly. 2011-08-01 10:11:32 +00:00
examples combined single crystal (SX) and polycrystal (PX) compression samples 2011-05-12 08:24:27 +00:00
installation added modfiles for Marc/Mentat2010.2 2011-07-28 07:27:39 +00:00
processing deleted unused option "dimension" since this is figured out by parsing the respective spectral or geom input files anyway. 2011-08-15 08:34:55 +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

README

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CONTACT INFORMATION

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

DAMASK@mpie.de