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Franz Roters b7e03364c4 Merge branch 'direct-R-from-F-calculation' into 'development' 
Direct r from f calculation

See merge request damask/DAMASK!194
 		2020-07-31 14:38:50 +02:00
PRIVATE@3fc9d58a35 cleaning test repo 2020-06-30 15:29:21 +02:00
cmake don't even start to compile 2020-05-23 13:55:00 +02:00
env drop support for parallel marc versions 2020-07-18 09:51:53 +02:00
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installation python is more convenient 2020-07-18 10:12:22 +02:00
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python polishing 2020-07-24 22:42:16 +02:00
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Makefile do not report error if linking does not work 2020-05-05 09:35:28 +02:00
README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-2936-gade87308 2020-07-31 11:45:00 +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