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Philip Eisenlohr e2d1ffe7b8 condensed add_table test 2022-02-15 16:42:17 -05:00
.github/workflows drop support for Python 3.7 2022-01-26 14:10:21 +01:00
PRIVATE@0d639a9ba4 more temperature dependent data 2022-02-13 13:49:19 +01:00
cmake better debug for gfortran, removing options not needed 2022-02-05 18:24:24 +01:00
env python(2) is not available on newer systems 2021-09-01 08:07:55 +02:00
examples re-fit, documented details 2022-02-13 18:37:34 +01:00
img nicer formatting (official plain text download) 2022-01-25 08:33:53 +01:00
install/MarcMentat not needed anymore 2022-01-13 10:26:08 +01:00
processing grain growth not maintained and has issues 2022-01-12 07:48:09 +01:00
python condensed add_table test 2022-02-15 16:42:17 -05:00
src Merge branch 'more-material-examples' into 'development' 2022-02-14 05:06:54 +00:00
.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 new PETSc/openMPI version 2022-02-05 18:40:10 +01:00
.gitmodules master was rename to development 2021-08-29 20:46:46 +02:00
CMakeLists.txt better debug for gfortran, removing options not needed 2022-02-05 18:24:24 +01:00
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 new address 2021-09-01 15:50:40 +02:00
VERSION pip has problem with symlinked VERSION 2021-06-22 11:11:23 +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://git.damask.mpie.de