DAMASK_EICMD

Go to file

Christoph Kords bb033c5fe7 Simplified algorithm of crystallite_integrateStress while preserving (almost) same functionality. Removed "leapfrogging" (increase of step for next guess, when last guess was ok); Replaced Armijo rule testing for step size by simple check if the residuum got better, since the former virtually did not have any effect; consistently using the 2-norm of the residuum rather than infinity-norm for the convergence check throughout the function		2012-11-06 12:35:45 +00:00
code	Simplified algorithm of crystallite_integrateStress while preserving (almost) same functionality.	2012-11-06 12:35:45 +00:00
examples	new 2 step tension load case in example	2012-08-17 13:57:42 +00:00
installation	added missing quotes	2012-10-25 07:56:58 +00:00
lib	now just comparing substring to figure out if setup_processing was importing the core module	2012-10-25 12:40:06 +00:00
processing	missed those three in former commit...	2012-11-05 21:28:01 +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
damask_env.sh	this version of the env script maybe works	2012-10-24 15:22:30 +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