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Philip Eisenlohr ca2f3f9493 set_X and add_comments methods now default to out-of-place 2020-09-21 10:29:07 -04:00
PRIVATE@555f3e01f2 updated tests 2020-09-16 09:03:37 +02:00
cmake don't even start to compile 2020-05-23 13:55:00 +02:00
env leave standard Marc version at 2019.1 as matesting does not have 2020 installed 2020-09-15 18:05:08 +02:00
examples only statevar 2 is used for material definition 2020-09-07 17:01:38 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation bugfix: wrong path 2020-09-15 17:13:13 +02:00
processing changed to out-of-place mode 2020-09-14 12:17:43 +02:00
python set_X and add_comments methods now default to out-of-place 2020-09-21 10:29:07 -04:00
src Merge branch 'Marc-use-statev-2' into 'development' 2020-09-18 16:46:20 +02:00
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CMakeLists.txt wrapper for zlib library 2020-09-06 17:49:00 +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 adjusted names 2020-05-25 21:42:12 +02:00
LICENSE 2020! 2020-01-02 21:35:05 +01:00
Makefile do not report error if linking does not work 2020-05-05 09:35:28 +02:00
README simplified 2020-08-22 20:22:34 +02:00
VERSION [skip ci] updated version information after successful test of v3.0.0-alpha-233-g190f8a82 2020-09-18 19:43:35 +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

damask@mpie.de
https://damask.mpie.de
https://magit1.mpie.de