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Martin Diehl f854dc27e9 explicit dotState for nonlocal 
all flux related quantities are calculated based on the converged
quantities
 		2020-02-07 12:23:22 +01:00
PRIVATE@64432754ce new test 2020-02-03 21:33:40 +01:00
cmake require implicit none 2020-01-04 16:15:11 +01:00
env damask.Environment reads from os.environ; python module is packaging-ready 2020-01-13 17:28:28 -05:00
examples [skip ci] obsolete material.config features 2020-01-13 09:56:43 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation Merge branch 'development' into python-module 2020-01-14 08:58:19 +01:00
processing new style table 2020-01-20 12:51:09 +01:00
python more robust: 2020-01-26 10:34:30 +01:00
src explicit dotState for nonlocal 2020-02-07 12:23:22 +01:00
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.gitignore Merge branch 'development' into MiscImprovements 2020-01-24 20:08:14 +01:00
.gitlab-ci.yml [skip sc] vtk output working and tested 2020-01-13 11:53:37 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt polishing 2020-01-04 16:54:07 +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 Abaqus 2019 is already there 2019-09-19 23:31:45 -07:00
LICENSE 2020! 2020-01-02 21:35:05 +01:00
Makefile Merge branch 'development' into python-module 2020-01-14 08:58:19 +01:00
README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-1624-g47109b90 2020-02-06 12:37:13 +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
https://magit1.mpie.de