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Martin Diehl 6ef00a9266 run all tests again 2019-10-19 23:13:23 +02:00
PRIVATE@ebe26d80a8 run all tests again 2019-10-19 23:13:23 +02:00
cmake less complaints from the Intel compiler 2019-05-17 05:24:36 +00:00
env point always to $DAMASK_ROOT/bin 2019-04-25 08:00:09 +02:00
examples proper capitalization, no more synonyms 2019-09-20 19:01:44 -07:00
img more specific text 2017-08-27 12:35:09 +02:00
installation use own HDF5 libraries 2019-10-13 17:48:38 +02:00
processing substitute error introduced when enabling MSC.Marc 2019-10-18 22:03:31 +02:00
python general definition for strain tensors 2019-10-19 16:05:53 +02:00
src correct output for multipe integration points 2019-10-19 19:55:00 +02:00
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CMakeLists.txt Fortran submodule support in older cmake is broken 2019-10-18 20:51:45 +02:00
CONFIG next try for MARC 2019 2019-09-21 01:07:04 +02:00
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
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VERSION [skip ci] updated version information after successful test of v2.0.3-944-gfea6c268 2019-10-18 13:43:04 +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

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