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Martin Diehl 4e759d6c98 more tests for orientation conversion 
ensure that all parameters are within range and check if
multidimensional arrays at least run
 		2020-04-11 12:37:21 +02:00
PRIVATE@377e4f97a3 fixed test 2020-04-08 20:30:36 +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 not used 2020-03-31 12:52:46 +02:00
python more tests for orientation conversion 2020-04-11 12:37:21 +02:00
src simpler/correct logic for eu2om 2020-04-11 11:36:37 +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 v2.0.3-2243-gbb03483b 2020-04-05 02:20:26 +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