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Martin Diehl d8fab8cb07 v3.0.0-alpha6 2022-02-18 11:55:44 +01:00
.github/workflows drop support for Python 3.7 2022-01-26 14:10:21 +01:00
PRIVATE@e663a548b1 avoid deadlock for MPI runs 2022-02-17 21:37:37 +00:00
cmake better debug for gfortran, removing options not needed 2022-02-05 18:24:24 +01:00
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CMakeLists.txt better debug for gfortran, removing options not needed 2022-02-05 18:24:24 +01:00
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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

damask@mpie.de
https://damask.mpie.de
https://git.damask.mpie.de