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DAMASK_EICMD
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Philip Eisenlohr 7aba05ed9f reworked to match former script layouts and logics. (not yet tested, use at your own risk) 2011-08-25 17:55:36 +00:00
code ip volume is now based on the determinant of F. "mesh_ipVolume" represents the initial volume and is multiplied with det(F) wherever the current volume is needed. Since this works for all solver types, the "volume" output in crystallite is now also correct for spectral method and abaqus. 2011-08-19 11:18:56 +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 reworked to match former script layouts and logics. (not yet tested, use at your own risk) 2011-08-25 17:55:36 +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