Go to file
Martin Diehl 95c0179945 labeling vectors and values independenty in addSpectralDecomposition 2017-08-13 02:14:34 +02:00
PRIVATE@19a53f6229 improve runtime test 2017-06-01 16:08:29 +02:00
env whitespace at line end not needed 2017-08-01 09:13:25 +02:00
examples corrected unit of atomic volume to b^3 2017-07-14 15:28:09 +02:00
installation installation usually does not succeed, instead of wasting time just drop it completely 2017-07-13 15:48:54 +02:00
lib __slots__ cause problems with python3 2017-08-01 02:43:23 +02:00
misc consistent naming 2017-05-02 08:21:39 +02:00
processing labeling vectors and values independenty in addSpectralDecomposition 2017-08-13 02:14:34 +02:00
src simplified prime fuction 2017-08-12 06:35:44 +02:00
.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
DAMASK_prerequisits.sh whitespace at line end not needed 2017-08-01 09:13:25 +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 v2.0.1-840-gb7d4b3d 2017-08-12 08:03:52 +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