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Fengbo Han 208c4affa4 using math_equivStrain33 and math_equivStress33 instead of Mises 2018-02-07 17:11:43 +01:00
PRIVATE@5fc3188c86 polished output and streamlined code in test-class, added new consistency check in PRIVATE 2018-01-31 12:09:14 -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
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installation language polishing 2018-01-28 21:02:38 -05:00
lib Merge branch 'development' into HMS 2018-02-07 11:44:17 +01:00
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src using math_equivStrain33 and math_equivStress33 instead of Mises 2018-02-07 17:11:43 +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 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_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 v2.0.1-1035-gd80a255 2018-02-03 03:57:56 +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