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Philip Eisenlohr 5ad0eda1b6 switched saturation behavior!!
was \dot s_alpha = (1-s_alpha/s_inf)^a h_alphabeta \dot gamma_beta
now \dot s_alpha = h_alphabeta  (1-s_beta/s_inf)^a \dot gamma_beta

current form is consistent with the genmat implementation (and appears to make more physical sense). Kalidindi_etal1992 suggested this form, but altered it to the alpha-one in Bachu+Kalidindi1998... By now, it seems that some groups use alpha, others beta approach.

introduced two new absolute tolerance values for "shears" and "twinFrac" (default 1e-6).
2012-10-22 14:55:07 +00:00
code switched saturation behavior!! 2012-10-22 14:55:07 +00:00
examples new 2 step tension load case in example 2012-08-17 13:57:42 +00:00
installation switched to general logic that branches locally depending on shell type. 2012-10-18 09:55:54 +00:00
lib made exception in case of non-working f2py code (core.so) again verbose 2012-10-10 16:38:02 +00:00
processing added explanation of script purpose to its usage output (-h) 2012-10-18 07:24:44 +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 introduced "private" folder for non-public content 2011-11-14 15:15:22 +00:00
DAMASK_Logo.png as always with art, little flaws hit the eye right after you sold it... 2011-11-08 23:10:02 +00:00
DAMASK_env.lnk shortcut not starting in system32 2012-07-20 15:12:13 +00:00
LICENSE added webadress to contact information 2012-04-17 06:27:18 +00:00
README added webadress to contact information 2012-04-17 06:27:18 +00:00
copyright header.txt added LF=UNIX to a bunch of files 2012-02-22 13:30:00 +00:00
damask_env.bat typo and polishing 2012-07-20 15:14:08 +00:00

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

Email: DAMASK@mpie.de
http://damask.mpie.de