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Martin Diehl 9823f5f495 one time used variables with name a and x to not help, assignement of i and j via loop is safe 2017-08-12 04:51:10 +02:00
PRIVATE@19a53f6229 improve runtime test 2017-06-01 16:08:29 +02:00
env whitespace at line end not needed 2017-08-01 09:13:25 +02:00
examples corrected unit of atomic volume to b^3 2017-07-14 15:28:09 +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 __slots__ cause problems with python3 2017-08-01 02:43:23 +02:00
misc consistent naming 2017-05-02 08:21:39 +02:00
processing combined assignement of curvature exponent to deal with negative dimensions 2017-08-03 12:12:47 -04:00
src one time used variables with name a and x to not help, assignement of i and j via loop is safe 2017-08-12 04:51:10 +02:00
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.gitlab-ci.yml trouble when restarting pipeline 2017-05-29 10:46:26 +02:00
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CMakeLists.txt moved definition of Fortran and C compilers before calling "project" 2017-04-30 17:30:27 -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
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README updated tests as git submodule. 2017-05-03 00:50:11 +02:00
VERSION [skip ci] updated version information after successful test of v2.0.1-833-ga28b4b3 2017-08-04 03:08:00 +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