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Martin Diehl e7f7fa74b7 don't do calculation of dependentStates/microstructure manually 2018-09-13 06:20:58 +02:00
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env issue of heap size still not finally resolved 2018-08-04 14:43:24 +02:00
examples need test for non-schmid 2018-08-30 00:58:01 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation not needed anymore as Marc always compiles with OpenMP 2018-08-31 08:52:21 +02:00
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processing unused module 2018-07-20 03:50:07 +02:00
src don't do calculation of dependentStates/microstructure manually 2018-09-13 06:20:58 +02:00
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CONFIG only testing Marc 2017 2018-06-28 06:47:22 +02:00
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VERSION [skip ci] updated version information after successful test of v2.0.2-514-gbfa56e9b 2018-09-08 05:32:52 +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