Go to file
Martin Diehl 299c47fd6f prepare for varying C66
- check structure centrally
- pure function with guaranteed return/no stop
2021-05-24 20:33:50 +02:00
PRIVATE@51fd422131 updated tests 2021-05-24 20:12:34 +02:00
cmake no hope for GPI 2021-05-19 13:42:14 +02:00
env 4 threads as default. Reasonable for modern computers 2021-04-28 20:26:25 +02:00
examples fixed symmetry handling 2021-05-24 15:45:25 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation enforce Fortran 2018 2021-05-21 07:15:27 +02:00
processing cleaning 2021-03-27 07:35:49 +01:00
python fixed symmetry handling 2021-05-24 15:45:25 +02:00
src prepare for varying C66 2021-05-24 20:33:50 +02:00
.gitattributes ignore files for language detection (old syntax was wrong) 2021-04-20 14:52:31 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml don't use shell variables 2021-04-22 12:02:53 +02:00
.gitmodules don't mix space and tabstops 2021-01-03 19:27:56 +01:00
CMakeLists.txt location depends on PETSC_ARCH (if set) 2021-05-19 19:22:06 +02:00
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-alpha3-137-g0b80252d9 2021-05-23 01:45:00 +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