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Martin Diehl 1973cf8d14 python 3 compatible (waste of memory / increase in runtime should not be a showstoper for typical use cases ) 2017-07-18 11:17:22 +02:00
PRIVATE@057371b82e improve runtime test 2017-06-01 16:08:29 +02:00
env limiting stack/heap causes ocansionally problems. 2017-07-12 12:50:59 +02:00
examples corrected thermal expansion coefficient 2017-05-17 15:00:16 +02:00
installation installation usually does not succeed, instead of wasting time just drop it completely 2017-07-13 15:48:54 +02:00
lib python 3 compatible (waste of memory / increase in runtime should not be a showstoper for typical use cases ) 2017-07-18 11:17:22 +02:00
misc consistent naming 2017-05-02 08:21:39 +02:00
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CONFIG latest Abaqus version 2017-02-15 20:05:27 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_env.csh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
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
DAMASK_prerequisits.sh also reporting DAMASK version and os information 2017-07-12 03:05:00 +02:00
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Makefile less verbose compilation 2017-05-05 17:20:22 +02:00
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VERSION [skip ci] updated version information after successful test of v2.0.1-803-gdd68374 2017-06-12 05:40:03 +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