DAMASK_EICMD

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Christoph Kords ac5b6233e6 initialize lastIncrement to 1		2012-03-14 14:59:20 +00:00
code	simplified analytic jacobian calculation. removed Lpfrac, time_sensitive. introduced rate_sensitivity flag when calling crystallite_stressAndItsTangent that is currently set to .false. and is to be set according to which dPdF the FE solver is asking for	2012-03-14 13:56:50 +00:00
examples	added min_recycles=1 and path/to/DAMASK as usersub	2011-11-14 16:37:34 +00:00
installation	now skips environment variables in comments, i.e. after '#'	2012-01-31 15:43:39 +00:00
lib	removed old .output and *.spectralOut as they are not updated anyway from reference.	2012-03-09 16:30:42 +00:00
processing	initialize lastIncrement to 1	2012-03-14 14:59:20 +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
LICENSE	added LF=UNIX to a bunch of files	2012-02-22 13:30:00 +00:00
README	added LF=UNIX to a bunch of files	2012-02-22 13:30:00 +00:00
copyright header.txt	added LF=UNIX to a bunch of files	2012-02-22 13:30:00 +00:00

CONTACT INFORMATION

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

DAMASK@mpie.de