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Martin Diehl f83a167414 file mode for high level funtion not useful 2019-09-13 09:49:30 -07:00
PRIVATE@5c5adbd8cc an attempt to resolve randomly failing restart MPI tests 2019-09-11 12:04:14 -07:00
cmake less complaints from the Intel compiler 2019-05-17 05:24:36 +00:00
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COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh [skip ci] name of IntelMPI Intel C compiler 2019-07-04 09:21:11 -07:00
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VERSION [skip ci] updated version information after successful test of v2.0.3-625-gbace77db 2019-09-11 10:35:24 +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