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Martin Diehl 8a17cef28c using AGPL instead of GPL 
ensures back-contributions for cloud-based services
 		2022-01-15 00:20:29 +01:00
.github/workflows bugfix/workaround for failing pipelines on GitHub 2021-12-23 19:23:02 +01:00
PRIVATE@b898a8b555 new material parameters 2021-12-27 21:10:28 +01:00
cmake options not supported by LLVM-based Intel compilers 2021-12-26 13:06:41 +01:00
env python(2) is not available on newer systems 2021-09-01 08:07:55 +02:00
examples Merge branch 'more-material-parameters' into 'development' 2022-01-06 16:28:40 +00:00
img text files on Unix should end with a new line character 2021-11-30 13:11:40 +01:00
install/MarcMentat simplified 2022-01-05 14:56:17 +01:00
processing functionality is availabe in grid_filters.py 2021-12-27 21:18:31 +01:00
python [skip ci] updated version information after successful test of v3.0.0-alpha5-389-ga000e477c 2022-01-14 07:24:12 +01:00
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.gitattributes matches other short names (src, img, ..) 2021-07-10 13:41:19 +02:00
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.gitlab-ci.yml using PETSc with Fortran support for HDF5 2022-01-10 19:58:19 +01:00
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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 using AGPL instead of GPL 2022-01-15 00:20:29 +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