DAMASK_EICMD

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Christoph Kords 0980920b66 In crystallite: for state integrators 2 and 3 the deltaState always has to be done at the beginning of the integration, not at the end; otherwise the stiffness calculation can be completely wrong, when the state is changed after the stress integration for the central solution. Also changed some debugging levels in crystallite and mainly in constitutive_nonlocal		2012-10-22 07:59:35 +00:00
code	In crystallite: for state integrators 2 and 3 the deltaState always has to be done at the beginning of the integration, not at the end; otherwise the stiffness calculation can be completely wrong, when the state is changed after the stress integration for the central solution.	2012-10-22 07:59:35 +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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CONTACT INFORMATION

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

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