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Martin Diehl 49d51e196c no hope for GPI 
flang will hopefully work in the near future
 		2021-05-19 13:42:14 +02:00
PRIVATE@dab246aea2 support windows line endings 2021-05-19 09:08:41 +02:00
cmake no hope for GPI 2021-05-19 13:42:14 +02:00
env 4 threads as default. Reasonable for modern computers 2021-04-28 20:26:25 +02:00
examples adjusting to new interaction matrices 2021-05-09 14:50:55 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation avoid use of global variables in functions 2021-04-28 19:04:54 +02:00
processing cleaning 2021-03-27 07:35:49 +01:00
python relax tolerances for quaternion initialization 2021-05-19 09:46:02 +02:00
src no hope for GPI 2021-05-19 13:42:14 +02:00
.gitattributes ignore files for language detection (old syntax was wrong) 2021-04-20 14:52:31 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml don't use shell variables 2021-04-22 12:02:53 +02:00
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CMakeLists.txt no hope for GPI 2021-05-19 13:42:14 +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 ask for minimum version 2021-02-19 06:51:32 +01:00
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VERSION [skip ci] updated version information after successful test of v3.0.0-alpha3-89-g4ba4ca133 2021-05-11 02:11:36 +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