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Martin Diehl 455e221a92 Merge branch 'variableName=ParameterName' into development 2020-09-25 10:53:01 +02:00
PRIVATE@dc568df60e Merge branch 'variableName=ParameterName' into development 2020-09-25 10:53:01 +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 switched "Geom.materials" to "Geom.material" 2020-09-23 17:27:15 -04:00
python removed substitute call for direct mapping; added seed from averaging of material ID cloud 2020-09-24 22:06:43 -04:00
src Merge branch 'variableName=ParameterName' into development 2020-09-25 10:53:01 +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 need to have the correct mpirun in path 2020-09-24 22:00:23 +02:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
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-321-g0f6495430 2020-09-24 13:20:50 +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