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Martin Diehl 5d4f272f03 __slots__ cause problems with python3 2017-08-01 02:43:23 +02:00
PRIVATE@19a53f6229 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 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 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2017-07-31 23:00:24 +02:00
src moved new constitutive law to new branch for further testing 2017-06-11 18:47:21 -04:00
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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
DAMASK_prerequisits.sh also reporting DAMASK version and os information 2017-07-12 03:05:00 +02:00
LICENSE updated year 2017-03-18 12:10:10 +01:00
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 v2.0.1-805-gdc3eda3 2017-07-14 20:26:55 +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