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Martin Diehl cd7f285686 prevent use of unallocated array 
interaction matrices are used even if no slip/twin systems defined
 		2018-10-04 07:17:00 +02:00
PRIVATE@b893d0488e FE solver is working 2018-09-26 17:07:30 +02:00
env issue of heap size still not finally resolved 2018-08-04 14:43:24 +02:00
examples Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development' 2018-10-01 21:10:03 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation ignore symlinks 2018-09-26 09:02:52 +02:00
lib/damask slightly more picky in what exceptions to catch, now complain when losing all labels 2018-09-27 14:21:17 -04:00
processing geom files are not labeled 2018-09-29 11:18:35 +02:00
src prevent use of unallocated array 2018-10-04 07:17:00 +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 PETSc 3.10.0 is installed for testing 2018-09-24 08:41:17 +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 v2.0.2-591-ga00d15b8 2018-09-30 00:12:50 +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