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DAMASK_EICMD
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Fortran 58%
Python 28.5%
Roff 12.1%
CMake 0.9%
Jupyter Notebook 0.3%
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Martin Diehl 8380071564 using geom class 
- dropped the use of the material class as it does not allow to have
empty phase and crystallite. The material.config class needs a severe
refurbishing (no crystallite, use orderedDict instead of hand written
solution, drop of texture components). Probably best solution is to
postpone this until we have a yaml/json reader for Fortran.
 		2019-05-30 13:30:38 +02:00
PRIVATE@78641eab9d update tests 2019-05-30 09:19:16 +02:00
cmake small portions are better readable 2019-04-27 07:56:52 +02:00
env point always to $DAMASK_ROOT/bin 2019-04-25 08:00:09 +02:00
examples correct labels for output (also for DADF5) 2019-04-17 20:57:41 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation Merge branch 'development' into MiscImprovements 2019-04-30 00:02:35 +02:00
processing using geom class 2019-05-30 13:30:38 +02:00
python less picky on allowed datatypes 2019-05-30 13:29:29 +02:00
src loop (forall) over integration points wrong 2019-05-16 18:24:54 +02:00
.gitattributes filter for windows line endings was not working 2016-05-03 09:20:51 +02:00
.gitignore not needed anymore 2019-04-28 07:00:15 +02:00
.gitlab-ci.yml Merge branch 'HDF5-out-homog-2' into 'development' 2019-05-13 17:34:59 +02:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt case insensitive comparison for project name 2019-04-28 12:54:59 +02:00
CONFIG always install post processing scripts into {$DAMASK_ROOT}/bin 2019-04-25 07:21:42 +02:00
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 options not needed 2019-04-29 10:18:39 +02:00
README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-307-geb13fbc0 2019-05-23 23:01:28 +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
https://magit1.mpie.de