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Martin Diehl 3336cfc3da better have tensor functions available 
allows in-memory evaluation of results
 		2019-10-18 20:50:03 +02:00
PRIVATE@214c69be8b tests for re-ordered systems + new PETSc 3.11 2019-10-07 20:23:17 +02:00
cmake less complaints from the Intel compiler 2019-05-17 05:24:36 +00:00
env point always to $DAMASK_ROOT/bin 2019-04-25 08:00:09 +02:00
examples proper capitalization, no more synonyms 2019-09-20 19:01:44 -07:00
img more specific text 2017-08-27 12:35:09 +02:00
installation use own HDF5 libraries 2019-10-13 17:48:38 +02:00
processing name change in development 2019-10-18 12:55:15 +02:00
python better have tensor functions available 2019-10-18 20:50:03 +02:00
src Merge branch 'development' into HDF5-spectral-displacements 2019-10-18 12:54:12 +02:00
.gitattributes filter for windows line endings was not working 2016-05-03 09:20:51 +02:00
.gitignore not needed anymore 2019-04-28 07:00:15 +02:00
.gitlab-ci.yml native integer needs to match 2019-10-13 18:20:54 +02:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt case insensitive comparison for project name 2019-04-28 12:54:59 +02:00
CONFIG next try for MARC 2019 2019-09-21 01:07:04 +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 Abaqus 2019 is already there 2019-09-19 23:31:45 -07:00
LICENSE [skip ci] it's 2019 now 2019-01-01 16:59:35 +01:00
Makefile options not needed 2019-04-29 10:18:39 +02:00
README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-922-gcebbfc90 2019-10-17 17:09:01 +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
https://magit1.mpie.de