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Philip Eisenlohr 4a16aa2237 Merge branch 'general-N_constituents' into 'development' 
Mandatory N_constituents

See merge request damask/DAMASK!250
 		2020-10-14 06:46:15 +02:00
PRIVATE@c92f6d3e23 bugfix in PRIVATE: N_constituents was missing 2020-10-07 19:44:17 +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 material.config -> material.yaml 2020-10-12 08:40:46 +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 better fitting name 2020-10-09 19:19:05 +02:00
python better fitting name 2020-10-09 19:19:05 +02:00
src natural Fortran order 2020-10-12 05:29:48 +02:00
.gitattributes dream3d file in an HDF5 file 2020-10-08 18:05:15 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml new tests 2020-10-05 19:06:19 +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 removed aliases, users can symlink if they are afraid of changes 2020-09-25 10:48:49 +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-502-g8ab405e5d 2020-10-11 23:28:10 +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