DAMASK_EICMD

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Christoph Kords ad7381cfdd maximum relative step length in stress integration cannot decrease below 1 intermediate tensor "A" is calculated only once before the Lp loop in "integrateStress"		2012-08-21 08:53:36 +00:00
code	maximum relative step length in stress integration cannot decrease below 1	2012-08-21 08:53:36 +00:00
examples	new 2 step tension load case in example	2012-08-17 13:57:42 +00:00
installation	setup_shellrc.py now creates .bashrc if no file for login startup information is found	2012-06-22 14:18:42 +00:00
lib	added test to check if lab-to-load rotation is done properly, small improvement on test.py	2012-08-14 13:23:50 +00:00
processing	put prefix in front of the filename, not the directory name	2012-08-03 13:14:51 +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

README

CONTACT INFORMATION

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

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