DAMASK_EICMD

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Franz Roters 07eff8eb7b Merge branch 'New-Thermal' into 'development' New thermal See merge request damask/DAMASK!61		2019-02-26 16:45:07 +01:00
PRIVATE@def4081e83	addMises failed for single run of either --stress or --strain	2019-02-25 19:29:12 -05:00
env	python reflects content better than lib	2019-01-05 10:52:39 +01:00
examples	don't use euler angles any more	2019-02-01 16:47:41 +01:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	using hdf5 wrapper for compilation of subroutines	2018-11-21 00:00:18 +01:00
processing	addMises failed for single run of either --stress or --strain	2019-02-25 19:29:12 -05:00
python/damask	improved converte, now with test	2019-02-24 14:39:34 +01:00
src	Merge branch 'development' into New-Thermal	2019-02-26 07:54:45 +01:00
.gitattributes	filter for windows line endings was not working	2016-05-03 09:20:51 +02:00
.gitignore	results files should not be part of the repository	2018-11-18 12:04:49 +01:00
.gitlab-ci.yml	using new Orientation class	2019-02-24 08:34:20 +01:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	some first steps to support debugging with the PGI compiler	2019-02-09 15:02:07 +00:00
CONFIG	Abaqus 2019 is out	2019-02-14 21:53:20 +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	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	building in parallel	2018-12-21 08:40:28 +01:00
README	added repository	2019-02-14 21:22:12 +01:00
VERSION	[skip ci] updated version information after successful test of v2.0.2-1937-ge401c212	2019-02-26 02:05:38 +00:00

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