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Philip Eisenlohr 8b5122f52a Merge branch 'physics-based-hex-interactions' into 'development'
Physics based hex interactions

See merge request damask/DAMASK!495
2022-01-17 15:24:05 +00:00
.github/workflows bugfix/workaround for failing pipelines on GitHub 2021-12-23 19:23:02 +01:00
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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 polishing 2022-01-09 08:14:31 +01:00
img text files on Unix should end with a new line character 2021-11-30 13:11:40 +01:00
install/MarcMentat not needed anymore 2022-01-13 10:26:08 +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
src Merge branch 'physics-based-hex-interactions' into 'development' 2022-01-17 15:24:05 +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 Merge branch 'petsc-64bit-integer' into 'development' 2022-01-17 09:16:39 +00:00
.gitmodules master was rename to development 2021-08-29 20:46:46 +02:00
CMakeLists.txt revert change 2022-01-12 07:46:25 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh also test for new Intel compilers 2021-09-06 09:02:14 +02:00
LICENSE automatically create documentation 2021-03-27 10:27:31 +01:00
Makefile modern CMake shortcut 2022-01-09 20:48:58 +01:00
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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