DAMASK_EICMD

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Martin Diehl a9845c4bf8 using wrong default for dipole formation		2018-07-06 18:57:37 +02:00
PRIVATE@704e2fc50d	reading in interaction parameters, looping only over existing families	2018-07-05 13:09:11 +02:00
env	syntax error	2017-09-06 12:33:11 +00:00
examples	Merge branch 'development' into 30_parsePhasePartOnce	2018-06-16 14:49:57 +02:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	typo in new compiler switches	2018-05-20 16:30:52 +02:00
lib	Fixed a physics issue: sense change with respect to difference between resolved stress and backstress	2018-03-09 18:01:09 -05:00
processing	polishing	2018-06-18 00:05:55 +02:00
src	using wrong default for dipole formation	2018-07-06 18:57:37 +02:00
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CONFIG	latest Abaqus version	2017-02-15 20:05:27 +01:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh	Merge branch 'development' into 12-fixOrientationSampling	2018-05-05 19:03:51 +02:00
LICENSE	it's 2018 already	2018-02-26 23:51:23 +01:00
Makefile	symlink code does not exist anymore	2018-05-29 08:36:32 +02:00
README	updated tests as git submodule.	2017-05-03 00:50:11 +02:00
VERSION	[skip ci] updated version information after successful test of v2.0.2-48-gaebb06e	2018-06-15 05:01:52 +02:00

README

DAMASK - The Düsseldorf Advanced Material Simulation Kit
Visit damask.mpie.de for installation and usage instructions

CONTACT INFORMATION

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

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