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Franz Roters d0a06607e7 Merge branch '56-parallel-hdf5' into 'development' 
Resolve "parallel HDF5"

Closes #56

See merge request damask/DAMASK!53
 		2019-01-07 17:40:09 +01:00
PRIVATE@59b0cbe899 tests were updated 2018-12-21 11:53:41 +01:00
env python reflects content better than lib 2019-01-05 10:52:39 +01:00
examples totalvolfrac and totalshear don't exist anymore 2018-11-25 16:16:46 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation using hdf5 wrapper for compilation of subroutines 2018-11-21 00:00:18 +01:00
processing Merge remote-tracking branch 'origin/development' into 56-parallel-hdf5 2019-01-06 20:56:36 +01:00
python/damask python cleaning 2019-01-05 10:55:28 +01:00
src corrected unit 2019-01-06 20:57:40 +01:00
.gitattributes filter for windows line endings was not working 2016-05-03 09:20:51 +02:00
.gitignore results files should not be part of the repository 2018-11-18 12:04:49 +01:00
.gitlab-ci.yml Merge remote-tracking branch 'origin/development' into 56-parallel-hdf5 2019-01-06 20:56:36 +01:00
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CMakeLists.txt [skip ci] first look for gmake, then for make 2018-11-24 15:01:28 +01:00
CONFIG Abaqus version hickup 2018-11-18 23:54:13 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh polishing 2018-12-14 09:23:52 +01:00
LICENSE [skip ci] it's 2019 now 2019-01-01 16:59:35 +01:00
Makefile building in parallel 2018-12-21 08:40:28 +01:00
README updated tests as git submodule. 2017-05-03 00:50:11 +02:00
VERSION [skip ci] updated version information after successful test of v2.0.2-1291-g19df6f8a 2019-01-06 15:07:50 +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