DAMASK_EICMD

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Martin Diehl ebe8361af0 decoupled compatibility/equilibrium calculation from stress BC correction. needs more iteration for mildly contrasted materials, but there the basic scheme is better suited anyway. but now converges better for highly contrasted VEs		2013-07-23 17:42:15 +00:00
code	decoupled compatibility/equilibrium calculation from stress BC correction. needs more iteration for mildly contrasted materials, but there the basic scheme is better suited anyway. but now converges better for highly contrasted VEs	2013-07-23 17:42:15 +00:00
examples	renamed loadcase to reflect actual loading	2013-06-04 16:32:32 +00:00
installation	fixed bug in include_linux64 for Marc 2012, tests should run again after updating the copy in /msc/....	2013-06-11 07:28:08 +00:00
lib	added possibility to	2013-06-30 00:21:51 +00:00
misc	updated copyright header	2013-03-22 17:35:05 +00:00
processing	added line break between rotation and euler angle information for correct parsing of config file	2013-07-23 14:33:30 +00:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +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
damask_env.bat	typo and polishing	2012-07-20 15:14:08 +00:00
damask_env.sh	now works in "sourcing" mode.	2012-11-06 15:40:45 +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