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DAMASK_EICMD
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Martin Diehl f9772a3df8 more descriptive name 2020-01-13 02:51:49 +01:00
PRIVATE@99b076706a bugfixes 2020-01-12 19:35:45 +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
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installation no patches available at the moment 2020-01-10 01:36:48 +01:00
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python more descriptive name 2020-01-13 02:51:49 +01:00
src use 0-based indexing for worldrank 2020-01-12 00:49:03 +01:00
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.gitlab-ci.yml DADF5 is now the only output 2019-12-21 12:35:06 +01:00
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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
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VERSION [skip ci] updated version information after successful test of v2.0.3-1354-gef5a8a3a 2020-01-12 20:41:01 +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