Go to file
Martin Diehl f8274b17a5 including merge commit in PRIVATE 2021-05-10 22:32:35 +02:00
PRIVATE@5e104e75bb including merge commit in PRIVATE 2021-05-10 22:32:35 +02:00
cmake polishing 2021-03-27 18:00:13 +01:00
env 4 threads as default. Reasonable for modern computers 2021-04-28 20:26:25 +02:00
examples better numerical parameters for thermal solver/PETSc 2021-05-05 18:14:53 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation avoid use of global variables in functions 2021-04-28 19:04:54 +02:00
processing cleaning 2021-03-27 07:35:49 +01:00
python [skip ci] polishing of doc string 2021-05-10 14:44:58 -04:00
src Merge branch 'improved-thermal-solver-options' into 'development' 2021-05-07 14:16:22 +00:00
.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 DAMASK is compatible with PETSc 3.15 2021-04-25 08:06:12 +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-alpha3-73-g43db3bd8d 2021-05-07 19:00:51 +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