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DAMASK_EICMD
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Martin Diehl 869307c5ec temperature not needed for pure mechanics 
would also require to define thermal homogenization
 		2021-02-08 22:56:37 +01:00
PRIVATE@91a4329a6f temperature not needed for pure mechanics 2021-02-08 22:56:37 +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 temperature not needed for pure mechanics 2021-02-08 22:56:37 +01:00
src [skip ci] logic inverted 2021-02-05 16:59:28 +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-alpha2-415-g09c2d7f3f 2021-02-05 18:46:17 +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

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