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Philip Eisenlohr 622d038932 einsum now compatible with numpy 1.14 2018-01-29 09:18:05 -05:00
PRIVATE@1c1e800848 generalized addCurl with --data instead of --tensor and --vector 2018-01-28 18:25:50 -05:00
env syntax error 2017-09-06 12:33:11 +00:00
examples updated to current Abaqus version and adjusted UMAT name 2017-12-06 18:40:23 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation language polishing 2018-01-28 21:02:38 -05:00
lib now multiple selective tests possible, shortened output 2018-01-28 20:54:25 -05:00
processing einsum now compatible with numpy 1.14 2018-01-29 09:18:05 -05:00
src working further on Marc2017 compatibility 2018-01-11 17:11:03 +01:00
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.gitignore improving prerequisites report for next release 2018-01-22 22:55:56 +01:00
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CMakeLists.txt replaced #ifndef _OPENMP with #ifdef DEBUG to trigger inclusion of parallelized debug statements; fixed minor bugs in debug output 2017-10-03 09:20:53 -04:00
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 renamed DAMASK_env to env/DAMASK 2017-05-16 12:28:42 -04:00
DAMASK_env.sh renamed DAMASK_env to env/DAMASK 2017-05-16 12:28:42 -04:00
DAMASK_env.zsh renamed DAMASK_env to env/DAMASK 2017-05-16 12:28:42 -04:00
DAMASK_prerequisites.sh improving prerequisites report for next release 2018-01-22 22:55:56 +01:00
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Makefile less verbose compilation 2017-05-05 17:20:22 +02:00
README updated tests as git submodule. 2017-05-03 00:50:11 +02:00
VERSION [skip ci] updated version information after successful test of v2.0.1-1015-g532d669 2018-01-28 07:50:27 +01:00

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