223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity
13,356 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 cdae867beb simplified 
damage currently works only for single constituent
 		2021-04-07 09:11:40 +02:00
PRIVATE@f1ac733d5e legacy access not needed anymore 2021-04-01 06:55:47 +02:00
cmake polishing 2021-03-27 18:00:13 +01:00
env shell variables are more robust 2021-01-13 18:53:16 +01:00
examples following naming of interaction coefficients 2021-03-29 07:25:55 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation not used at the moment 2021-03-26 13:10:10 +01:00
processing cleaning 2021-03-27 07:35:49 +01:00
python legacy access not needed anymore 2021-04-01 06:55:47 +02:00
src simplified 2021-04-07 09:11:40 +02:00
.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 typo 2021-04-04 14:07:50 +02:00
.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 ask for minimum version 2021-02-19 06:51:32 +01:00
LICENSE automatically create documentation 2021-03-27 10:27:31 +01:00
Makefile cleaning 2021-03-27 10:11:31 +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-alpha2-756-g39f4efa55 2021-04-06 13:02:23 +02:00

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