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DAMASK_EICMD
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Python 28.5%
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Martin Diehl a561ef1cf5 corrected calculation of divergence in Fourier space, removed normalization of normdyad (was useless), now using correct compliance for calculation of stress BC. 2011-07-07 10:03:55 +00:00
code corrected calculation of divergence in Fourier space, removed normalization of normdyad (was useless), now using correct compliance for calculation of stress BC. 2011-07-07 10:03:55 +00:00
documentation slight polishing of documentation for phenopowerlaw 2011-06-21 17:48:32 +00:00
examples combined single crystal (SX) and polycrystal (PX) compression samples 2011-05-12 08:24:27 +00:00
installation added comment on precompiling the subroutine into a library 2011-05-26 09:38:48 +00:00
processing moved useful ASCII post processing scripts from my Code repository into the DAMASK post-proc. 2011-06-21 16:25:48 +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