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Martin Diehl 5936397ae7 introducing better names 
allows further simplifications as we do not store max and per elem
values any more for number of integration points and number of cell
nodes
 		2018-09-23 17:37:57 +02:00
PRIVATE@aeae4513b1 tests failed because of legacy output 2018-09-20 20:08:32 +02:00
env issue of heap size still not finally resolved 2018-08-04 14:43:24 +02:00
examples only print out the essential information 2018-09-20 06:58:31 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation not needed anymore as Marc always compiles with OpenMP 2018-08-31 08:52:21 +02:00
lib/damask undoes commit 6c3b5f17eb 2018-09-11 02:10:55 +02:00
processing unused module 2018-07-20 03:50:07 +02:00
src introducing better names 2018-09-23 17:37:57 +02:00
.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 Merge branch '37-include-hdf5-routines' into 'development' 2018-09-07 19:18:07 +02:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt polishing 2018-05-24 07:57:10 +02:00
CONFIG only testing Marc 2017 2018-06-28 06:47:22 +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 simplified system report 2018-07-18 23:40:49 +02:00
LICENSE it's 2018 already 2018-02-26 23:51:23 +01:00
Makefile symlink code does not exist anymore 2018-05-29 08:36:32 +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 v2.0.2-580-gc1c7283e 2018-09-21 08:23:30 +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