Go to file
Martin Diehl 936ce6a160 reshape for scalar/vector not needed 2020-04-22 18:26:10 +02:00
PRIVATE@232a094c71 change to test not needed 2020-04-12 00:17:48 +02:00
cmake require implicit none 2020-01-04 16:15:11 +01:00
env not working and significat efforts needed to test it 2020-01-26 07:44:22 +01:00
examples useful defaults 2020-03-20 13:25:37 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation Merge remote-tracking branch 'origin/development' into MiscImprovements 2020-02-11 17:11:43 +01:00
processing reshape for scalar/vector not needed 2020-04-22 18:26:10 +02:00
python copy and paste error 2020-04-21 03:26:26 +02:00
src proper doxygen style 2020-04-19 14:20:34 +02:00
.gitattributes do not ignore our scripts 2020-03-23 11:28:15 +01:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml using new doxygen version 2020-03-15 12:16:46 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt works also for ifort 2020-03-29 19:06:17 +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 Merge remote-tracking branch 'origin/development' into MiscImprovements 2020-02-11 17:11:43 +01:00
LICENSE 2020! 2020-01-02 21:35:05 +01:00
Makefile respect DAMASK_NUM_THREADS 2020-03-19 17:34:11 +01:00
README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-2303-g2a6132b7 2020-04-15 19:00:06 +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