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Franz Roters dc3eda336d corrected unit of atomic volume to b^3 2017-07-14 15:28:09 +02:00
PRIVATE@057371b82e improve runtime test 2017-06-01 16:08:29 +02:00
env consistent naming 2017-05-24 06:31:58 +02:00
examples corrected unit of atomic volume to b^3 2017-07-14 15:28:09 +02:00
installation not needed any more 2017-06-02 10:44:11 +02:00
lib comparison was done twice 2017-05-15 07:42:48 +02:00
misc consistent naming 2017-05-02 08:21:39 +02:00
processing testing hook that checks for executable bit 2017-06-02 09:25:58 +02:00
src moved new constitutive law to new branch for further testing 2017-06-11 18:47:21 -04:00
.gitattributes filter for windows line endings was not working 2016-05-03 09:20:51 +02:00
.gitignore Merge branch 'development' into PRIVATEasSubmodule 2017-05-02 07:48:47 +02:00
.gitlab-ci.yml trouble when restarting pipeline 2017-05-29 10:46:26 +02:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt moved definition of Fortran and C compilers before calling "project" 2017-04-30 17:30:27 -04:00
CONFIG latest Abaqus version 2017-02-15 20:05:27 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_env.csh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
DAMASK_env.sh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
DAMASK_env.zsh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
LICENSE updated year 2017-03-18 12:10:10 +01:00
Makefile less verbose compilation 2017-05-05 17:20:22 +02:00
README updated tests as git submodule. 2017-05-03 00:50:11 +02:00
VERSION [skip ci] updated version information after successful test of v2.0.1-803-gdd68374 2017-06-12 05:40:03 +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