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Pratheek Shanthraj 63c104b374 more work to get testing to work 2018-03-12 17:35:54 +01:00
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env syntax error 2017-09-06 12:33:11 +00:00
examples included changes to correct cutback issue of spectral solver 2018-02-16 09:36:18 -05:00
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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
processing fixed tests and bug for very small unit cube fractions when grid is also small 2018-03-07 18:59:27 -05:00
src Merge branch '13-higher-order-thermal-expansion' into 'development' 2018-02-28 21:08:01 +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 renamed DAMASK_env to env/DAMASK 2017-05-16 12:28:42 -04:00
DAMASK_env.zsh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
DAMASK_prerequisites.sh compiler_options and compiler_version supported by new Intel compiler 2018-02-02 12:36:09 +01:00
LICENSE it's 2018 already 2018-02-26 23:51:23 +01:00
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 v2.0.1-1107-g2c3eae6 2018-03-08 10:15:17 +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