Go to file
Franz Roters da595d46db add support for Marc2022.1 2022-05-04 14:56:50 +02:00
.github/workflows pip-compatible version string 2022-04-27 06:50:22 +02:00
PRIVATE@3561f74a58 use newest PRIVATE 2022-04-23 12:00:02 -04:00
cmake not used 2022-02-27 15:50:55 +01:00
env python(2) is not available on newer systems 2021-09-01 08:07:55 +02:00
examples following hierarchical structure 2022-02-20 15:51:51 +01:00
img nicer formatting (official plain text download) 2022-01-25 08:33:53 +01:00
install/MarcMentat add support for Marc2022.1 2022-05-04 14:56:50 +02:00
processing grain growth not maintained and has issues 2022-01-12 07:48:09 +01:00
python better test coverage 2022-04-27 17:25:39 +02:00
src add support for Marc2022.1 2022-05-04 14:56:50 +02:00
.gitattributes matches other short names (src, img, ..) 2021-07-10 13:41:19 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml typo: missing space 2022-04-27 22:49:33 +02:00
.gitmodules master was rename to development 2021-08-29 20:46:46 +02:00
CMakeLists.txt merge development 2022-04-22 14:27:03 -04:00
COPYING using AGPL instead of GPL 2022-01-15 00:20:29 +01:00
DAMASK_prerequisites.sh also test for new Intel compilers 2021-09-06 09:02:14 +02:00
LICENSE drop support for Python 3.7 2022-01-26 14:10:21 +01:00
Makefile modern CMake shortcut 2022-01-09 20:48:58 +01:00
README.md merge development 2022-04-22 14:27:03 -04:00
VERSION [skip ci] updated version information after successful test of v3.0.0-alpha6-266-g5776891b7 2022-04-28 01:12:34 +02:00

README.md

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://git.damask.mpie.de