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DAMASK_EICMD
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Martin Diehl da00f33487 transformation is only for fcc 2021-12-31 08:11:12 +01:00
.github/workflows bugfix/workaround for failing pipelines on GitHub 2021-12-23 19:23:02 +01:00
PRIVATE@96c32ba423 testing random sampling 2021-12-17 08:01:15 +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 elastic constants for bcc iron 2021-12-21 15:54:46 +01:00
img text files on Unix should end with a new line character 2021-11-30 13:11:40 +01:00
install/MarcMentat polishing 2021-12-01 16:46:58 +01:00
processing can be done directly in the python library: 2021-07-26 00:19:03 +02:00
python [skip ci] updated version information after successful test of v3.0.0-alpha5-336-g6871eb302 2021-12-28 14:19:37 +01:00
src transformation is only for fcc 2021-12-31 08:11:12 +01:00
.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 testing LLVM-based compilers 2021-12-26 13:07:58 +01:00
.gitmodules master was rename to development 2021-08-29 20:46:46 +02:00
CMakeLists.txt new LLVM-based Intel compilers work 2021-12-25 18:36:35 +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 consistent capitalization 2021-07-04 17:43:19 +02:00
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