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DAMASK_EICMD
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Martin Diehl fe463515d0 following prospector advice 2019-12-22 07:07:34 +01:00
PRIVATE@036faecca3 Merge branch 'development' into MiscImprovements 2019-12-21 06:53:56 +01:00
cmake indentation was not corrected after split per compiler 2019-12-21 07:59:09 +01:00
env does not work (even after removing the extra bracket) 2019-12-21 07:29:01 +01:00
examples use new keyword 2019-12-14 14:03:30 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation DADF5 is now the only output 2019-12-21 12:35:06 +01:00
processing following prospector advice 2019-12-22 07:07:34 +01:00
python just to make sure ... 2019-12-21 23:43:56 +01:00
src polishing 2019-12-21 12:42:18 +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 Fortran submodule support in older cmake is broken 2019-10-18 20:51:45 +02:00
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 [skip ci] it's 2019 now 2019-01-01 16:59:35 +01:00
Makefile options not needed 2019-04-29 10:18:39 +02:00
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