DAMASK_EICMD

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Martin Diehl 8dec4a6d44 added doxygen config files for FEM solver, improved the config file for the spectral solver, the generated documentation of the current version can be found in our simulation group drive deleted some general Fortran related documents and from the repository and placed them in our Simulation group folder.		2012-12-06 21:55:46 +00:00
code	use non-corrected densities for rate check in dotState	2012-12-06 17:14:35 +00:00
examples	added new example file with 64^3 res, updated old to have consistent microstructure	2012-11-28 13:31:14 +00:00
installation	updated Marc/Mentat scripts	2012-11-13 15:27:06 +00:00
lib	introduced two more helper functions:	2012-12-06 21:46:19 +00:00
processing	forgot to adopt addEuclideanDistance into the auto-setup...	2012-12-06 21:51:30 +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 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	now works in "sourcing" mode.	2012-11-06 15:40:45 +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