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DAMASK_EICMD
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Martin Diehl 5ffe78ff1f bugfix: strain rate was missing 
dot_gamma is per definition positive, abs only confuses the reader
 		2019-03-28 09:47:03 +01:00
PRIVATE@397d9265ef incoporating Franz' changes 2019-03-26 18:06:53 +01:00
env python reflects content better than lib 2019-01-05 10:52:39 +01:00
examples corrected missing decimal point in dislocation interactions "glissile" and "sessile" 2019-02-28 15:05:01 -05:00
img more specific text 2017-08-27 12:35:09 +02:00
installation strange abaqus python causes problems 2019-03-26 21:44:25 +01:00
processing bug fixes 2019-03-10 08:16:01 +01:00
python/damask checking for input errors 2019-03-28 07:25:20 +01:00
src bugfix: strain rate was missing 2019-03-28 09:47:03 +01:00
.gitattributes filter for windows line endings was not working 2016-05-03 09:20:51 +02:00
.gitignore results files should not be part of the repository 2018-11-18 12:04:49 +01:00
.gitlab-ci.yml more renames: spectral -> grid 2019-03-26 09:28:17 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt renaming "spectral" to "grid" 2019-03-23 09:27:58 +01:00
CONFIG Abaqus 2019 is out 2019-02-14 21:53:20 +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 polishing 2018-12-14 09:23:52 +01:00
LICENSE [skip ci] it's 2019 now 2019-01-01 16:59:35 +01:00
Makefile more renames: spectral -> grid 2019-03-26 09:28:17 +01:00
README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-33-g1e20e947 2019-03-27 19:23:17 +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