223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity
12,935 Commits 5 Branches 20 Tags 292 MiB
Fortran 58%
Python 28.5%
Roff 12.1%
CMake 0.9%
Jupyter Notebook 0.3%
Go to file
Martin Diehl 9f3fc68325 partitionedState not needed 2021-01-24 12:14:45 +01:00
PRIVATE@8b9836aaf5 updated tests 2021-01-22 14:24:49 +01:00
cmake Fortran standard is 2018 2020-12-18 15:19:04 +01:00
env shell variables are more robust 2021-01-13 18:53:16 +01:00
examples not used 2021-01-07 14:59:12 +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 simplified 2021-01-15 12:14:05 +01:00
src partitionedState not needed 2021-01-24 12:14:45 +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 not needed anymore 2020-12-17 22:02:27 +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-alpha2-329-gda93031cb 2021-01-22 16:13:25 +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