223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity
14,969 Commits 5 Branches 20 Tags 292 MiB
Fortran 58%
Python 28.5%
Roff 12.1%
CMake 0.9%
Jupyter Notebook 0.3%
Go to file
Martin Diehl f944975ac5 Merge branch 'symops-in-crystal' into 'development' 
symmetry_operations belong to Crystal

See merge request damask/DAMASK!534
 		2022-02-23 00:54:21 +00:00
.github/workflows drop support for Python 3.7 2022-01-26 14:10:21 +01:00
PRIVATE@4c8116ba3b Merge remote-tracking branch 'origin/development' into parallel-mesh 2022-02-22 14:56:25 +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 following hierarchical structure 2022-02-20 15:51:51 +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 Merge branch 'symops-in-crystal' into 'development' 2022-02-23 00:54:21 +00:00
src Merge branch 'homogenization-output' into 'development' 2022-02-22 11:08:27 +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 fixed a few glitches detected when making 3.0.0alpha6 2022-02-19 12:31:29 +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