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Test User e211fa614a [skip ci] Merge branch 'master' into development 2017-09-07 09:24:10 +02:00
PRIVATE@5e97c9ac2f aborting when NO data columns found 2017-08-23 17:53:30 -04:00
env syntax error 2017-09-06 12:33:11 +00:00
examples fixed tpyo in filename 2017-08-24 17:22:23 -04:00
installation added support for Marc 2017 2017-09-06 15:25:33 +02:00
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misc consistent naming 2017-05-02 08:21:39 +02:00
processing bug fixed in whitelist sorting, more robust against numpy parsing errors 2017-08-28 19:38:14 -04:00
src bug in eigenvalue calculation, caused wrong eigenvectors for sym33 matrices. Credits to Duancheng Ma 2017-09-06 16:20:24 +02:00
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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
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DAMASK_env.sh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
DAMASK_env.zsh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
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VERSION [skip ci] updated version information after successful test of v2.0.1-909-g9e502c7 2017-09-07 00:25:49 +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