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DAMASK_EICMD
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Martin Diehl 5075e1c2fb constituent (ex crystallite) results are stored in HDF5 
currently, not the best code but new structure for crystallite data will
fix that
output of orientations still missing
 		2019-04-06 12:08:25 +02:00
PRIVATE@f342bc7dab test working for grid FEM 2019-04-06 07:09:46 +00:00
env python reflects content better than lib 2019-01-05 10:52:39 +01:00
examples [skip ci] removed obsolete --inplace option from vtk_xxx script calls 2019-04-05 09:51:05 -04:00
img more specific text 2017-08-27 12:35:09 +02:00
installation use consistent pre processor macro 2019-04-04 07:42:59 +02:00
processing bug fixes 2019-03-10 08:16:01 +01:00
python/damask checking for input errors 2019-03-28 07:25:20 +01:00
src constituent (ex crystallite) results are stored in HDF5 2019-04-06 12:08:25 +02:00
.gitattributes filter for windows line endings was not working 2016-05-03 09:20:51 +02:00
.gitignore results files should not be part of the repository 2018-11-18 12:04:49 +01:00
.gitlab-ci.yml preprocessor statements confuse cmake 2019-04-05 20:14:01 +02:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt fixed tests 2019-04-03 22:36:00 +00:00
CONFIG Abaqus 2019 is out 2019-02-14 21:53:20 +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 polishing 2018-12-14 09:23:52 +01:00
LICENSE [skip ci] it's 2019 now 2019-01-01 16:59:35 +01:00
Makefile more renames: spectral -> grid 2019-03-26 09:28:17 +01:00
README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-36-gbe387ab8 2019-03-29 16:41:27 +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