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DAMASK_EICMD
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Martin Diehl 830d00fa67 simplified structure 
choice of damage model triggers eigendeformation, no repeated variables
This implementation is the most ugly hack I could imagine. I just serves
the purpose of having a stable material.yaml
 		2021-02-12 22:46:26 +01:00
PRIVATE@07d125fe47 simplified structure 2021-02-12 22:46:26 +01:00
cmake Fortran standard is 2018 2020-12-13 08:45:44 +01:00
env shell variables are more robust 2021-01-13 18:53:16 +01:00
examples temperature not needed for pure mechanics 2021-02-08 22:56:37 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation simplified 2021-01-15 12:14:05 +01:00
processing simplified 2021-01-15 12:14:05 +01:00
python Merge branch 'development' into polishing-for-release 2021-02-11 21:59:59 +01:00
src simplified structure 2021-02-12 22:46:26 +01:00
.gitattributes dream3d file in an HDF5 file 2020-10-08 18:05:15 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml only use pytest-based tests 2021-02-02 12:26:16 +01:00
.gitmodules don't mix space and tabstops 2021-01-03 19:27:56 +01:00
CMakeLists.txt fail as early as possible 2021-01-04 10:01:24 +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 adjusted names 2020-05-25 21:42:12 +02:00
LICENSE 2021! 10 years of DAMASK 2021-01-13 12:25:06 +01:00
Makefile simplified 2020-12-11 00:43:21 +01:00
README simplified 2020-08-22 20:22:34 +02:00
VERSION [skip ci] updated version information after successful test of v3.0.0-alpha2-421-ge96352b0e 2021-02-11 11:42:33 +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

damask@mpie.de
https://damask.mpie.de
https://magit1.mpie.de