DAMASK_EICMD

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Martin Diehl b35465b591 gamma_slip_ID should be used to write result		2019-05-20 19:08:56 +02:00
PRIVATE@3a2f89547c	some tests based on HDF5 output	2019-05-18 22:03:59 +02:00
cmake	small portions are better readable	2019-04-27 07:56:52 +02:00
env	point always to $DAMASK_ROOT/bin	2019-04-25 08:00:09 +02:00
examples	correct labels for output (also for DADF5)	2019-04-17 20:57:41 +02:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	Merge branch 'development' into MiscImprovements	2019-04-30 00:02:35 +02:00
processing	bugfix + more verbose reporting	2019-05-16 11:44:03 +02:00
python	enable materialpoint output again	2019-05-16 22:01:12 +02:00
src	gamma_slip_ID should be used to write result	2019-05-20 19:08:56 +02:00
.gitattributes	filter for windows line endings was not working	2016-05-03 09:20:51 +02:00
.gitignore	not needed anymore	2019-04-28 07:00:15 +02:00
.gitlab-ci.yml	Merge branch 'HDF5-out-homog-2' into 'development'	2019-05-13 17:34:59 +02:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	case insensitive comparison for project name	2019-04-28 12:54:59 +02:00
CONFIG	always install post processing scripts into {$DAMASK_ROOT}/bin	2019-04-25 07:21:42 +02:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh	polishing	2018-12-14 09:23:52 +01:00
LICENSE	[skip ci] it's 2019 now	2019-01-01 16:59:35 +01:00
Makefile	options not needed	2019-04-29 10:18:39 +02:00
README	added repository	2019-02-14 21:22:12 +01:00
VERSION	[skip ci] updated version information after successful test of v2.0.3-304-g7b14263c	2019-05-18 22:03:59 +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
https://magit1.mpie.de