Go to file
Martin Diehl b6cb456b27 function description as for phenopowerlaw 2018-12-21 18:15:56 +01:00
PRIVATE@b9a52a85cd using updated branch in PRIVATE 2018-12-19 16:57:40 +01:00
env [skip ci] bugfix for DAMASK_BIN==empty check; [ logical ] --> [[ logical ]] to align with bash syntax 2018-12-18 09:24:39 -05:00
examples totalvolfrac and totalshear don't exist anymore 2018-11-25 16:16:46 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation do not change to "python" 2018-11-17 12:15:33 +01:00
lib/damask [skip ci] small polish 2018-12-17 19:07:33 -05:00
processing added <!skip> line to stop config parser from trying to interpret rest of geom description---huge speedup!! 2018-12-20 17:22:29 -05:00
src function description as for phenopowerlaw 2018-12-21 18:15:56 +01:00
.gitattributes filter for windows line endings was not working 2016-05-03 09:20:51 +02:00
.gitignore improving prerequisites report for next release 2018-01-22 22:55:56 +01:00
.gitlab-ci.yml texture component test also needs a closer look 2018-12-06 22:23:34 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt [skip ci] first look for gmake, then for make 2018-11-24 15:01:28 +01:00
CONFIG Abaqus version hickup 2018-11-18 23:54:13 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh polishing 2018-12-14 09:23:52 +01:00
LICENSE it's 2018 already 2018-02-26 23:51:23 +01:00
Makefile was probably never used 2018-10-15 22:05:44 +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 v2.0.2-1187-gcd8ee450 2018-12-19 04:20:41 +01:00

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