Go to file
Vitesh Shah 1cf8696cbb correct crystal structure array shape 2023-11-27 15:51:02 +01:00
.github/workflows include material.yaml argument 2023-06-27 20:10:51 +02:00
PRIVATE@9d2a98d72d use merged PRIVATE 2023-09-26 09:44:48 -04:00
cmake better debug for Intel LLVM compiler 2023-09-22 07:17:57 +02:00
env python(2) is not available on newer systems 2021-09-01 08:07:55 +02:00
examples more systematic name 2023-09-15 00:28:40 +02:00
img nicer formatting (official plain text download) 2022-01-25 08:33:53 +01:00
install/MarcMentat safe_cray_pointer is deprecheated 2023-07-25 10:42:35 +02:00
processing legacy code not needed anymore 2023-10-13 11:27:35 +02:00
python correct crystal structure array shape 2023-11-27 15:51:02 +01:00
src Merge branch 'petsc-3.20' into 'development' 2023-10-13 11:14:57 +00:00
.gitattributes more reasonable name 2023-04-24 07:16:45 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml TMPDIR controls the behavior of mktemp 2023-09-28 11:52:34 +02:00
.gitmodules master was rename to development 2021-08-29 20:46:46 +02:00
CMakeLists.txt PETSc 3.20 2023-10-09 20:10:05 +02:00
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 the year of DAMASK 3.0 2023-01-08 20:45:15 +01:00
Makefile base framework for unit testing in Fortran 2023-02-24 22:27:56 +01:00
README.md nicely formatted readmes 2022-04-15 15:40:24 +02:00
VERSION [skip ci] updated version information after successful test of v3.0.0-alpha7-880-g3644fe586 2023-10-09 17:09:09 +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