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DAMASK_EICMD
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Martin Diehl 55e3bd0276 [skip ci] we tend to have xdmf files in the folder, ignore them 2020-01-21 15:28:55 +01:00
PRIVATE@4a8f3ccc2f need to update test 2020-01-13 14:20:45 +01:00
cmake indentation was not corrected after split per compiler 2019-12-21 07:59:09 +01:00
env proper alignment 2019-12-22 07:43:07 +01:00
examples [skip ci] obsolete material.config features 2020-01-13 09:56:43 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation no patches available at the moment 2020-01-10 01:36:48 +01:00
processing new style table 2020-01-20 12:51:09 +01:00
python bugfix: 2020-01-21 14:37:42 +01:00
src compiles with PETSc > 3.10 2020-01-21 15:27:11 +01:00
.gitattributes do not modify pdf files 2019-12-13 13:23:13 +01:00
.gitignore [skip ci] we tend to have xdmf files in the folder, ignore them 2020-01-21 15:28:55 +01:00
.gitlab-ci.yml [skip sc] vtk output working and tested 2020-01-13 11:53:37 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt polishing 2020-01-04 16:54:07 +01:00
CONFIG DADF5 is now the only output 2019-12-21 12:35:06 +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 Abaqus 2019 is already there 2019-09-19 23:31:45 -07:00
LICENSE 2020! 2020-01-02 21:35:05 +01:00
Makefile there is also an FEM solver that operates on regular grids 2020-01-02 21:42:28 +01:00
README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-1520-g701a9b18 2020-01-18 14:43:47 +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
https://magit1.mpie.de