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DAMASK_EICMD
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Martin Diehl d81dc01ce0 we consider indvidual systems, not families 2020-01-03 12:14:20 +01:00
PRIVATE@cda69f9a59 using central funtionality 2019-12-23 10:19:38 +01:00
cmake indentation was not corrected after split per compiler 2019-12-21 07:59:09 +01:00
env proper alignment 2019-12-22 07:43:07 +01:00
examples outdated/not needed 2020-01-02 12:11:40 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation not needed anymore (only python3 and HDF5) 2020-01-02 21:36:43 +01:00
processing need to reverse F->C flip 2020-01-02 17:46:14 +01:00
python limit import statements (numpy already in use) 2020-01-02 18:02:13 +01:00
src we consider indvidual systems, not families 2020-01-03 12:14:20 +01:00
.gitattributes do not modify pdf files 2019-12-13 13:23:13 +01:00
.gitignore not needed anymore 2019-04-28 07:00:15 +02:00
.gitlab-ci.yml DADF5 is now the only output 2019-12-21 12:35:06 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt there is also an FEM solver that operates on regular grids 2020-01-02 21:42:28 +01:00
CONFIG DADF5 is now the only output 2019-12-21 12:35:06 +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 Abaqus 2019 is already there 2019-09-19 23:31:45 -07:00
LICENSE 2020! 2020-01-02 21:35:05 +01:00
Makefile there is also an FEM solver that operates on regular grids 2020-01-02 21:42:28 +01:00
README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-1294-g034367fa 2019-12-20 14:10:21 +01:00

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

Email: DAMASK@mpie.de
https://damask.mpie.de
https://magit1.mpie.de