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Martin Diehl c0ad496764 eigenvalue solver seems to depent on python version 2018-11-22 23:13:49 +01:00
PRIVATE@dd70ef078e removed obsolete keyword "Bunge" from asEulers() method 2018-11-22 11:51:53 -05:00
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 do not change to "python" 2018-11-17 12:15:33 +01:00
lib/damask adopted orientation conventions and mathematics from Rowenhorst -- tests should now pass... 2018-11-21 17:51:38 -05:00
processing eigenvalue solver seems to depent on python version 2018-11-22 23:13:49 +01:00
src Merge branch 'development' into 19-NewStylePhenopowerlaw 2018-11-19 20:27:10 +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 Abaqus version hickup 2018-11-18 23:54:13 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt that seems to be the correct way 2018-10-16 23:33:35 +02:00
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 should check if python3 libraries exist 2018-11-17 08:55:50 +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 v2.0.2-955-g7663d20b 2018-11-22 14:19:55 +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